#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 0.00 0.00 -5.08 5.66 -1.26 0.45 114.28 114.05 2bbv n THR 57 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2bbv n THR 57 Cb 0.00 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 2bbv n THR 57 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2bbv n ARG 58 N 2.26 2.55 -3.88 1.09 0.63 -1.26 -5.05 116.66 113.00 2bbv n ARG 58 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2bbv n ARG 58 Cb 0.00 -0.27 -0.02 0.00 0.45 0.00 0.00 32.46 32.62 2bbv n ARG 58 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bbv s LEU 59 N -0.57 4.29 0.07 6.15 1.43 0.17 -4.93 118.68 125.28 2bbv s LEU 59 Ca 0.00 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2bbv s LEU 59 Cb 0.00 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 2bbv s LEU 59 CO 0.00 -0.06 0.33 -0.94 0.23 0.00 0.00 176.35 175.90 2bbv s SER 60 N -3.75 6.52 0.10 2.29 1.04 -1.26 -4.97 113.70 113.67 2bbv s SER 60 Ca 0.35 0.61 -0.25 0.00 0.48 0.00 0.00 55.95 57.13 2bbv s SER 60 Cb -0.10 -2.10 -0.09 0.00 0.10 0.00 0.00 66.02 63.84 2bbv s SER 60 CO 0.30 0.17 1.42 1.56 0.98 0.00 0.00 173.24 177.67 2bbv h GLN 61 N 3.54 -0.30 0.00 4.02 7.50 -2.00 0.24 115.11 128.12 2bbv h GLN 61 Ca -0.48 0.02 -0.00 0.00 0.50 0.00 0.00 58.65 58.69 2bbv h GLN 61 Cb 1.18 0.07 -0.00 0.00 0.05 0.00 0.00 27.48 28.78 2bbv h GLN 61 CO 0.69 -0.20 -0.01 -1.35 -1.50 0.00 0.00 178.83 176.46 2bbv h PRO 62 N -0.31 0.00 -0.30 1.46 0.11 -1.98 -1.65 132.00 129.33 2bbv h PRO 62 Ca 0.05 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.02 2bbv h PRO 62 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2bbv h PRO 62 CO -0.46 0.01 -0.41 0.78 -0.21 0.00 0.00 178.00 177.72 2bbv h GLY 63 N 0.05 0.79 1.08 -0.55 0.00 -1.13 -2.64 103.07 100.68 2bbv h GLY 63 Ca -0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.38 2bbv h GLY 63 CO 0.00 0.73 -0.32 -2.00 0.00 0.00 0.00 176.54 174.95 2bbv h LEU 64 N 0.59 0.94 -0.18 3.11 5.85 0.29 -3.10 115.31 122.81 2bbv h LEU 64 Ca 0.05 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2bbv h LEU 64 Cb 0.95 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2bbv h LEU 64 CO 0.09 1.19 0.09 0.00 -0.34 0.00 0.00 178.44 179.47 2bbv h ALA 65 N 0.78 0.24 -0.91 1.25 0.00 -1.48 -2.02 119.26 117.11 2bbv h ALA 65 Ca 0.07 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 55.15 2bbv h ALA 65 Cb 0.91 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 2bbv h ALA 65 CO 0.08 -0.20 0.30 0.35 0.00 0.00 0.00 179.25 179.78 2bbv h PHE 66 N 0.17 0.46 -0.26 0.00 3.57 -1.44 0.55 116.94 120.00 2bbv h PHE 66 Ca 0.06 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 2bbv h PHE 66 Cb 0.12 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bbv h PHE 66 CO -0.03 -0.22 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.26 2bbv h LEU 67 N 0.22 0.79 -0.19 0.59 3.38 -1.40 -2.29 115.31 116.41 2bbv h LEU 67 Ca 0.60 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2bbv h LEU 67 Cb 1.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2bbv h LEU 67 CO -0.66 1.15 0.01 0.11 0.09 0.00 0.00 178.44 179.14 2bbv h LYS 68 N 0.56 0.32 -0.17 1.13 1.57 0.70 -1.91 116.57 118.78 2bbv h LYS 68 Ca 0.02 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 2bbv h LYS 68 Cb 1.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2bbv h LYS 68 CO 0.10 0.52 -0.58 0.00 -0.57 0.00 0.00 179.45 178.92 2bbv h ALA 70 N 0.95 1.42 0.00 0.00 0.00 -1.33 -3.38 119.26 116.92 2bbv h ALA 70 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bbv h ALA 70 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bbv h ALA 70 CO 0.11 0.41 -0.73 1.19 0.00 0.00 0.00 179.25 180.23 2bbv n PHE 71 N -4.30 0.00 -3.10 0.00 3.72 -0.73 -4.77 117.46 108.29 2bbv n PHE 71 Ca 0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 2bbv n PHE 71 Cb 0.23 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.81 3.69 0.19 4.37 0.00 0.22 -4.92 120.51 122.26 2bbv n ALA 72 Ca 0.00 -4.26 -0.15 0.00 0.00 0.00 0.00 53.44 49.03 2bbv n ALA 72 Cb 0.36 -0.82 -0.08 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 3.25 -0.41 0.00 0.00 0.14 -1.72 -2.92 132.00 130.35 2bbv h PRO 73 Ca 0.13 0.03 0.00 0.00 0.14 0.00 0.00 66.00 66.30 2bbv h PRO 73 Cb 0.68 0.09 0.00 0.00 0.14 0.00 0.00 31.00 31.91 2bbv h PRO 73 CO 0.71 -0.25 0.00 -0.35 0.14 0.00 0.00 178.00 178.25 2bbv n PRO 74 N -5.26 0.17 0.06 1.56 -0.04 -1.26 -3.28 135.00 126.95 2bbv n PRO 74 Ca -0.10 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2bbv n PRO 74 Cb 0.20 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2bbv n PRO 74 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2bbv n ASP 75 N -1.09 0.61 -4.73 3.54 8.00 -1.10 -4.90 116.55 116.88 2bbv n ASP 75 Ca 0.04 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 2bbv n ASP 75 Cb 0.03 0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 41.86 2bbv n ASP 75 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bbv s PHE 76 N -3.32 3.17 -2.00 1.24 0.08 -1.20 -4.97 117.98 110.97 2bbv s PHE 76 Ca 0.00 0.13 0.12 0.00 0.12 0.00 0.00 56.93 57.30 2bbv s PHE 76 Cb 0.12 -1.69 0.74 0.00 -0.57 0.00 0.00 43.02 41.62 2bbv s PHE 76 CO 0.81 0.51 1.19 -1.71 -0.10 0.00 0.00 175.22 175.91 2bbv n ASN 77 N 1.19 0.00 -3.51 1.36 5.15 -1.26 -4.57 115.26 113.61 2bbv n ASN 77 Ca -0.13 -0.73 0.01 0.00 -0.60 0.00 0.00 54.58 53.13 2bbv n ASN 77 Cb 0.53 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.72 2bbv n ASN 77 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2bbv s THR 78 N -2.00 -0.10 -0.66 -0.44 -1.32 -1.26 -5.11 115.64 104.75 2bbv s THR 78 Ca 0.19 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.34 2bbv s THR 78 Cb 0.09 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.92 2bbv s THR 78 CO 0.14 0.00 2.44 -0.67 -2.21 0.00 0.00 174.62 174.32 2bbv n ASP 79 N 3.87 1.28 0.20 8.08 -0.08 -1.26 -4.81 116.55 123.83 2bbv n ASP 79 Ca -0.14 0.13 0.07 0.00 -1.51 0.00 0.00 54.79 53.34 2bbv n ASP 79 Cb 0.56 -1.16 0.35 0.00 2.34 0.00 0.00 41.12 43.20 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 13.58 0.00 -6.15 -0.67 0.13 -1.94 -3.46 132.00 133.50 2bbv h PRO 80 Ca -0.16 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.26 2bbv h PRO 80 Cb 1.32 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.51 2bbv h PRO 80 CO 1.21 0.33 0.15 0.41 -0.23 0.00 0.00 178.00 179.87 2bbv n GLY 81 N 0.30 -0.16 2.42 1.56 0.00 -1.26 -4.82 105.19 103.23 2bbv n GLY 81 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 1.77 1.20 0.00 1.61 2.85 -1.26 -5.03 118.16 119.30 2bbv n LYS 82 Ca 0.18 -3.02 0.00 0.00 -1.05 0.00 0.00 58.31 54.42 2bbv n LYS 82 Cb 0.17 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 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 -0.27 1.55 3.69 2.58 0.00 -1.26 -4.63 105.19 106.85 2bbv n GLY 83 Ca 0.06 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.89 5.17 -1.48 -0.61 1.01 -1.26 -4.60 121.20 117.54 2bbv s ILE 84 Ca 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 2bbv s ILE 84 Cb 0.00 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2bbv s ILE 84 CO 0.00 0.27 2.65 -0.81 0.00 0.00 0.00 174.94 177.05 2bbv n PRO 85 N 4.19 4.10 -4.55 2.79 -0.04 -1.26 -3.91 135.00 136.32 2bbv n PRO 85 Ca -0.07 -2.83 -0.31 0.00 -0.04 0.00 0.00 63.50 60.25 2bbv n PRO 85 Cb 0.51 -2.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.17 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 2.79 3.33 -0.33 3.54 5.75 -1.25 -0.99 116.55 129.40 2bbv n ASP 86 Ca 0.70 -3.13 0.10 0.00 -0.01 0.00 0.00 54.79 52.44 2bbv n ASP 86 Cb 0.24 0.33 0.27 0.00 -1.03 0.00 0.00 41.12 40.93 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 0.74 -6.75 0.11 9.65 -1.90 -2.87 114.38 113.36 2bbv h ARG 87 Ca -0.40 -0.04 -0.54 0.00 -1.10 0.00 0.00 59.98 57.89 2bbv h ARG 87 Cb 1.23 -0.17 0.08 0.00 -1.39 0.00 0.00 29.97 29.73 2bbv h ARG 87 CO 0.67 0.49 0.85 0.34 2.80 0.00 0.00 179.97 185.12 2bbv n PHE 88 N -4.78 2.74 -2.20 2.20 7.35 -1.26 -4.74 117.46 116.77 2bbv n PHE 88 Ca 0.20 0.26 0.03 0.00 -0.76 0.00 0.00 57.45 57.18 2bbv n PHE 88 Cb 0.48 -2.58 0.02 0.00 0.35 0.00 0.00 39.48 37.75 2bbv n PHE 88 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2bbv n GLU 89 N 2.33 0.11 -1.57 -4.13 1.02 -1.26 -4.60 120.64 112.54 2bbv n GLU 89 Ca 0.10 -1.65 -0.22 0.00 -0.02 0.00 0.00 57.16 55.38 2bbv n GLU 89 Cb 0.36 -0.33 0.14 0.00 -0.02 0.00 0.00 31.44 31.59 2bbv n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbv n GLY 90 N 0.15 -1.02 3.75 0.62 0.00 -1.26 -3.74 105.19 103.69 2bbv n GLY 90 Ca 0.04 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2bbv n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bbv s LYS 91 N -5.08 3.16 -0.22 1.61 -0.14 -1.26 -1.31 119.74 116.50 2bbv s LYS 91 Ca 0.56 2.18 -0.28 0.00 -1.36 0.00 0.00 55.97 57.07 2bbv s LYS 91 Cb -0.02 -2.24 0.14 0.00 -1.68 0.00 0.00 37.83 34.03 2bbv s LYS 91 CO 0.39 -1.16 1.09 0.54 -0.76 0.00 0.00 175.35 175.46 2bbv s VAL 92 N -1.33 0.00 -0.03 3.17 0.11 -0.58 -4.71 120.40 117.02 2bbv s VAL 92 Ca 0.72 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.82 2bbv s VAL 92 Cb -0.39 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.43 2bbv s VAL 92 CO 0.46 0.00 -0.18 0.68 -3.33 0.00 0.00 175.10 172.74 2bbv s VAL 93 N -0.61 2.79 -0.09 2.04 -7.23 -0.98 -0.33 120.40 115.99 2bbv s VAL 93 Ca 0.02 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.29 2bbv s VAL 93 Cb -0.02 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2bbv s VAL 93 CO -0.03 0.57 0.06 -0.89 -0.31 0.00 0.00 175.10 174.50 2bbv s THR 94 N -0.72 4.84 -0.08 5.32 2.01 -1.26 -0.88 115.64 124.88 2bbv s THR 94 Ca 0.11 -0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.10 2bbv s THR 94 Cb -0.10 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2bbv s THR 94 CO 0.01 0.60 -0.24 -0.60 -0.69 0.00 0.00 174.62 173.69 2bbv s ARG 95 N -1.00 2.82 -0.50 4.92 3.00 0.12 -4.97 118.95 123.35 2bbv s ARG 95 Ca 0.15 -0.89 0.04 0.00 -1.00 0.00 0.00 55.73 54.02 2bbv s ARG 95 Cb -0.12 -2.24 0.13 0.00 0.00 0.00 0.00 34.95 32.72 2bbv s ARG 95 CO 0.04 0.28 0.24 0.15 0.00 0.00 0.00 175.30 176.00 2bbv s LYS 96 N 0.10 1.93 -0.10 5.12 -0.14 -1.26 -0.64 119.74 124.74 2bbv s LYS 96 Ca -0.12 -2.50 -0.30 0.00 -1.36 0.00 0.00 55.97 51.70 2bbv s LYS 96 Cb -0.16 -3.33 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 2bbv s LYS 96 CO 0.06 -1.09 1.10 -0.51 -0.76 0.00 0.00 175.35 174.16 2bbv s ASP 97 N -0.03 7.14 -0.02 2.83 1.01 -0.33 -4.96 116.67 122.30 2bbv s ASP 97 Ca 0.16 1.63 0.01 0.00 0.71 0.00 0.00 52.55 55.06 2bbv s ASP 97 Cb -0.25 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.15 2bbv s ASP 97 CO -0.02 -0.54 -0.02 -0.69 0.21 0.00 0.00 175.17 174.12 2bbv s VAL 98 N 2.29 0.29 -0.07 -1.27 1.01 -1.26 -1.55 120.40 119.84 2bbv s VAL 98 Ca 0.51 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2bbv s VAL 98 Cb -0.21 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2bbv s VAL 98 CO 0.18 0.14 -0.15 -0.22 0.00 0.00 0.00 175.10 175.05 2bbv s LEU 99 N 0.61 1.77 -0.12 3.92 2.96 -0.47 -4.43 118.68 122.92 2bbv s LEU 99 Ca -0.06 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2bbv s LEU 99 Cb -0.10 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.66 2bbv s LEU 99 CO -0.01 0.08 -0.20 0.20 -1.32 0.00 0.00 176.35 175.09 2bbv s ASN 100 N 0.50 2.88 -0.21 3.68 -0.87 -1.25 -0.35 114.94 119.31 2bbv s ASN 100 Ca -0.13 -0.54 -0.07 0.00 -1.57 0.00 0.00 52.86 50.55 2bbv s ASN 100 Cb -0.15 -1.32 0.10 0.00 -0.02 0.00 0.00 41.25 39.85 2bbv s ASN 100 CO 0.04 0.08 0.45 -1.58 -2.57 0.00 0.00 177.10 173.52 2bbv s GLN 101 N 0.76 0.36 0.35 -0.60 0.74 -0.44 -4.91 119.66 115.91 2bbv s GLN 101 Ca -0.10 1.05 -0.29 0.00 0.05 0.00 0.00 55.36 56.07 2bbv s GLN 101 Cb -0.16 0.34 -0.11 0.00 1.10 0.00 0.00 33.01 34.18 2bbv s GLN 101 CO 0.01 -0.28 1.49 -1.54 -0.55 0.00 0.00 175.29 174.42 2bbv s SER 102 N 2.65 6.40 -0.12 6.67 1.04 -1.26 0.95 113.70 130.03 2bbv s SER 102 Ca -0.01 2.98 -0.07 0.00 0.48 0.00 0.00 55.95 59.33 2bbv s SER 102 Cb -0.12 -2.66 0.04 0.00 0.10 0.00 0.00 66.02 63.38 2bbv s SER 102 CO -0.14 -0.84 0.28 -0.51 0.98 0.00 0.00 173.24 173.01 2bbv s ILE 103 N -0.82 -0.03 -0.39 -1.02 2.07 0.13 -4.87 121.20 116.28 2bbv s ILE 103 Ca 0.55 0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.81 2bbv s ILE 103 Cb -0.46 -0.42 0.06 0.00 0.13 0.00 0.00 42.46 41.77 2bbv s ILE 103 CO 0.58 0.04 0.21 0.20 -1.91 0.00 0.00 174.94 174.06 2bbv s ASN 104 N 1.01 5.53 0.04 4.50 0.02 -1.26 -1.73 114.94 123.04 2bbv s ASN 104 Ca -0.07 -1.39 -0.30 0.00 -1.02 0.00 0.00 52.86 50.08 2bbv s ASN 104 Cb -0.08 -1.95 -0.06 0.00 0.02 0.00 0.00 41.25 39.19 2bbv s ASN 104 CO -0.07 -0.46 1.34 -0.36 0.02 0.00 0.00 177.10 177.57 2bbv s PHE 105 N 1.41 3.10 0.30 2.20 0.40 -0.18 -4.95 117.98 120.26 2bbv s PHE 105 Ca 0.02 0.99 -0.29 0.00 -0.60 0.00 0.00 56.93 57.04 2bbv s PHE 105 Cb -0.22 -3.60 -0.10 0.00 0.51 0.00 0.00 43.02 39.61 2bbv s PHE 105 CO 0.02 -2.09 1.44 0.99 0.70 0.00 0.00 175.22 176.27 2bbv s THR 106 N 1.76 2.49 0.59 0.64 2.01 -1.26 -4.53 115.64 117.34 2bbv s THR 106 Ca 0.62 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 2bbv s THR 106 Cb -0.32 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2bbv s THR 106 CO 0.28 0.09 1.05 0.00 -0.69 0.00 0.00 174.62 175.34 2bbv s ALA 107 N -0.47 2.78 -1.75 7.40 0.00 -1.26 -3.65 121.76 124.81 2bbv s ALA 107 Ca 0.56 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2bbv s ALA 107 Cb -0.43 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2bbv s ALA 107 CO 0.50 -0.76 0.00 -1.71 0.00 0.00 0.00 175.76 173.79 2bbv n ASN 108 N -2.03 -5.74 -3.87 0.00 5.15 0.25 -4.91 115.26 104.11 2bbv n ASN 108 Ca 0.08 0.01 -0.11 0.00 -0.60 0.00 0.00 54.58 53.97 2bbv n ASN 108 Cb 0.53 -4.78 -0.10 0.00 -0.53 0.00 0.00 39.78 34.90 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 -4.93 0.46 -0.30 1.20 1.81 -1.15 -3.64 118.95 112.40 2bbv s ARG 109 Ca 0.00 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 53.55 2bbv s ARG 109 Cb 0.00 0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 2bbv s ARG 109 CO 0.00 -0.11 0.19 -0.51 -0.68 0.00 0.00 175.30 174.20 2bbv s ASP 110 N -1.25 5.93 -0.21 0.23 1.11 0.86 -3.07 116.67 120.26 2bbv s ASP 110 Ca -0.13 -0.17 -0.12 0.00 0.18 0.00 0.00 52.55 52.30 2bbv s ASP 110 Cb -0.07 -2.10 -0.05 0.00 1.07 0.00 0.00 42.92 41.77 2bbv s ASP 110 CO 0.01 -0.11 0.24 -0.89 1.18 0.00 0.00 175.17 175.61 2bbv s THR 111 N 1.73 5.31 -0.22 -1.27 2.01 -0.46 -0.66 115.64 122.09 2bbv s THR 111 Ca 0.07 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 2bbv s THR 111 Cb -0.16 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2bbv s THR 111 CO 0.10 0.34 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.00 2bbv s PHE 112 N 0.92 3.01 0.03 4.92 0.40 0.22 -0.34 117.98 127.14 2bbv s PHE 112 Ca 0.12 -0.67 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 2bbv s PHE 112 Cb -0.13 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 2bbv s PHE 112 CO 0.04 -0.41 -0.03 0.42 0.70 0.00 0.00 175.22 175.95 2bbv s ILE 113 N 1.34 3.92 -0.10 0.64 1.01 0.30 -2.42 121.20 125.90 2bbv s ILE 113 Ca 0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2bbv s ILE 113 Cb -0.15 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.58 2bbv s ILE 113 CO 0.00 0.31 -0.05 -0.76 0.00 0.00 0.00 174.94 174.44 2bbv s LEU 114 N -1.73 0.99 -0.55 2.97 1.43 -0.36 -0.97 118.68 120.46 2bbv s LEU 114 Ca 0.20 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2bbv s LEU 114 Cb -0.11 -0.69 0.14 0.00 0.03 0.00 0.00 46.19 45.55 2bbv s LEU 114 CO 0.11 -0.14 0.46 -0.63 0.23 0.00 0.00 176.35 176.39 2bbv s ILE 115 N 1.75 4.76 0.19 -0.59 1.09 0.18 -1.96 121.20 126.62 2bbv s ILE 115 Ca 0.04 -1.81 0.07 0.00 -1.10 0.00 0.00 60.65 57.85 2bbv s ILE 115 Cb -0.13 -4.07 -0.04 0.00 -1.06 0.00 0.00 42.46 37.17 2bbv s ILE 115 CO -0.07 -0.85 0.03 0.00 -0.10 0.00 0.00 174.94 173.95 2bbv s ALA 116 N 1.24 3.27 -0.37 9.38 0.00 -1.26 0.04 121.76 134.06 2bbv s ALA 116 Ca 0.07 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 2bbv s ALA 116 Cb -0.26 -1.04 -0.20 0.00 0.00 0.00 0.00 23.12 21.63 2bbv s ALA 116 CO -0.00 0.45 3.15 -0.35 0.00 0.00 0.00 175.76 179.00 2bbv n PRO 117 N -0.29 2.16 -3.42 0.00 -0.04 -1.26 -4.83 135.00 127.31 2bbv n PRO 117 Ca -0.09 -1.17 -0.44 0.00 -0.04 0.00 0.00 63.50 61.76 2bbv n PRO 117 Cb 0.56 -2.14 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 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 1.54 4.99 0.16 0.52 -4.23 -1.26 0.23 115.64 117.59 2bbv s THR 118 Ca 0.60 -1.26 -0.33 0.00 -1.18 0.00 0.00 61.69 59.52 2bbv s THR 118 Cb 0.25 -4.05 -0.15 0.00 1.34 0.00 0.00 72.50 69.89 2bbv s THR 118 CO -0.01 -0.64 1.29 -2.65 -0.54 0.00 0.00 174.62 172.07 2bbv n PRO 119 N 5.14 1.43 0.00 3.99 -0.02 -1.26 -2.75 135.00 141.54 2bbv n PRO 119 Ca -0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2bbv n PRO 119 Cb 0.43 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.30 2.90 3.64 -1.23 0.00 -1.26 -4.46 105.19 107.07 2bbv n GLY 120 Ca 0.15 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.82 4.86 0.08 1.61 -7.23 -1.11 -1.05 120.40 115.75 2bbv s VAL 121 Ca 0.00 -0.01 -0.21 0.00 -1.81 0.00 0.00 61.98 59.96 2bbv s VAL 121 Cb 0.00 -3.20 -0.10 0.00 0.56 0.00 0.00 36.38 33.63 2bbv s VAL 121 CO 0.00 0.44 1.61 0.00 -0.31 0.00 0.00 175.10 176.84 2bbv h ALA 122 N 6.83 0.21 -2.65 1.32 0.00 -0.22 -3.44 119.26 121.31 2bbv h ALA 122 Ca -0.37 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.55 2bbv h ALA 122 Cb 1.17 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2bbv h ALA 122 CO 0.70 -0.19 0.37 1.52 0.00 0.00 0.00 179.25 181.65 2bbv s TYR 123 N -5.49 -0.15 -0.09 0.00 1.13 -0.82 -4.65 117.35 107.28 2bbv s TYR 123 Ca -0.14 -0.24 0.04 0.00 -1.41 0.00 0.00 57.07 55.32 2bbv s TYR 123 Cb 0.07 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.61 2bbv s TYR 123 CO 0.70 -1.03 -0.22 -1.58 -2.51 0.00 0.00 175.55 170.91 2bbv s TRP 124 N -3.52 2.30 0.32 -3.49 0.52 -0.83 -0.44 118.94 113.80 2bbv s TRP 124 Ca 0.12 -0.90 0.10 0.00 0.02 0.00 0.00 56.10 55.44 2bbv s TRP 124 Cb -0.04 -1.55 -0.06 0.00 -1.15 0.00 0.00 33.47 30.67 2bbv s TRP 124 CO 0.05 -0.37 -0.12 0.14 0.02 0.00 0.00 176.95 176.67 2bbv s VAL 125 N 0.35 2.28 0.00 4.03 -7.23 -0.25 -1.23 120.40 118.35 2bbv s VAL 125 Ca -0.16 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.75 2bbv s VAL 125 Cb -0.17 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2bbv s VAL 125 CO 0.07 -0.27 0.00 0.00 -0.31 0.00 0.00 175.10 174.60 2bbv n ALA 126 N -0.73 0.00 -2.30 1.32 0.00 -1.02 -0.96 120.51 116.83 2bbv n ALA 126 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 2bbv n ALA 126 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2bbv n ALA 126 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2bbv s ASP 127 N 0.00 2.11 0.21 0.00 -4.77 -1.26 0.72 116.67 113.67 2bbv s ASP 127 Ca 0.00 -1.01 -0.06 0.00 -3.30 0.00 0.00 52.55 48.18 2bbv s ASP 127 Cb 0.00 -0.06 -0.02 0.00 -1.09 0.00 0.00 42.92 41.74 2bbv s ASP 127 CO 0.00 -0.26 0.27 0.68 0.70 0.00 0.00 175.17 176.55 2bbv s VAL 128 N -3.14 0.01 0.17 2.11 -7.23 0.17 -4.96 120.40 107.53 2bbv s VAL 128 Ca 0.19 -1.71 -0.33 0.00 -1.81 0.00 0.00 61.98 58.31 2bbv s VAL 128 Cb 0.01 -2.29 -0.14 0.00 0.56 0.00 0.00 36.38 34.52 2bbv s VAL 128 CO 0.03 -0.06 1.44 -2.65 -0.31 0.00 0.00 175.10 173.55 2bbv n PRO 129 N -0.29 1.84 -1.62 4.82 -0.02 -1.26 -0.10 135.00 138.37 2bbv n PRO 129 Ca -0.01 0.66 -0.49 0.00 -2.02 0.00 0.00 63.50 61.64 2bbv n PRO 129 Cb 0.64 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.61 -0.11 -1.49 3.55 0.00 -1.24 -0.72 120.51 123.11 2bbv n ALA 130 Ca 0.15 0.47 -0.02 0.00 0.00 0.00 0.00 53.44 54.04 2bbv n ALA 130 Cb 0.27 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 2.55 0.43 3.16 0.00 0.00 -1.26 -4.97 105.19 105.10 2bbv n GLY 131 Ca 0.16 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 2bbv n GLY 131 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bbv s THR 132 N -2.10 0.97 0.41 2.61 -1.32 0.10 -5.17 115.64 111.15 2bbv s THR 132 Ca 0.00 -1.44 0.08 0.00 -1.21 0.00 0.00 61.69 59.12 2bbv s THR 132 Cb 0.00 -1.15 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 2bbv s THR 132 CO 0.00 -0.40 0.33 -0.36 -2.21 0.00 0.00 174.62 171.98 2bbv s PHE 133 N -1.83 2.71 0.20 9.09 0.40 -1.26 -4.76 117.98 122.53 2bbv s PHE 133 Ca 0.01 -0.49 -0.31 0.00 -0.60 0.00 0.00 56.93 55.54 2bbv s PHE 133 Cb -0.07 -2.09 -0.10 0.00 0.51 0.00 0.00 43.02 41.27 2bbv s PHE 133 CO 0.01 -0.03 1.47 -2.14 0.70 0.00 0.00 175.22 175.22 2bbv s PRO 134 N -4.08 4.26 0.34 0.24 0.02 -1.26 -4.96 135.00 129.58 2bbv s PRO 134 Ca 0.46 2.28 0.07 0.00 0.02 0.00 0.00 61.00 63.83 2bbv s PRO 134 Cb -0.02 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 2bbv s PRO 134 CO 0.27 -0.47 0.41 0.96 -0.33 0.00 0.00 177.00 177.83 2bbv s ILE 135 N 0.51 3.75 0.53 2.83 -4.36 -1.26 -4.95 121.20 118.25 2bbv s ILE 135 Ca 0.63 -1.14 0.43 0.00 -0.26 0.00 0.00 60.65 60.31 2bbv s ILE 135 Cb -0.41 -3.29 0.65 0.00 1.25 0.00 0.00 42.46 40.66 2bbv s ILE 135 CO 0.37 -0.15 1.64 0.77 0.24 0.00 0.00 174.94 177.82 2bbv h SER 136 N 1.01 0.05 -0.15 4.36 4.64 -1.90 0.47 113.55 122.04 2bbv h SER 136 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2bbv h SER 136 Cb 1.26 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2bbv h SER 136 CO 0.54 -0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.82 2bbv n THR 137 N -4.14 0.18 -1.97 2.95 -2.24 -1.26 -4.63 114.28 103.16 2bbv n THR 137 Ca 0.38 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 2bbv n THR 137 Cb 1.72 0.71 0.03 0.00 -2.10 0.00 0.00 70.33 70.68 2bbv n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bbv s THR 138 N -1.82 3.31 -0.18 4.28 2.01 0.16 -4.99 115.64 118.41 2bbv s THR 138 Ca 0.34 0.68 -0.05 0.00 0.31 0.00 0.00 61.69 62.97 2bbv s THR 138 Cb 0.20 -3.21 0.06 0.00 0.01 0.00 0.00 72.50 69.56 2bbv s THR 138 CO 0.30 -0.31 0.09 -0.89 -0.69 0.00 0.00 174.62 173.12 2bbv s THR 139 N -2.17 -0.04 0.02 -0.82 2.01 -1.26 -2.88 115.64 110.51 2bbv s THR 139 Ca 0.68 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 2bbv s THR 139 Cb -0.21 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 2bbv s THR 139 CO 0.36 -0.31 1.02 -0.36 -0.69 0.00 0.00 174.62 174.64 2bbv s PHE 140 N 2.12 3.63 -0.09 4.92 0.40 0.06 -4.72 117.98 124.29 2bbv s PHE 140 Ca 0.02 1.64 -0.03 0.00 -0.60 0.00 0.00 56.93 57.96 2bbv s PHE 140 Cb -0.16 -3.17 -0.03 0.00 0.51 0.00 0.00 43.02 40.16 2bbv s PHE 140 CO -0.11 -0.23 0.02 -0.80 0.70 0.00 0.00 175.22 174.80 2bbv s ASN 141 N 0.90 5.36 0.34 1.36 0.01 -0.13 -0.75 114.94 122.02 2bbv s ASN 141 Ca 0.53 0.17 -0.27 0.00 -0.71 0.00 0.00 52.86 52.58 2bbv s ASN 141 Cb -0.23 -1.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.78 2bbv s ASN 141 CO 0.29 0.37 1.07 0.00 -1.51 0.00 0.00 177.10 177.31 2bbv s ALA 142 N -0.81 3.24 -0.18 0.60 0.00 -1.00 -1.09 121.76 122.52 2bbv s ALA 142 Ca 0.13 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2bbv s ALA 142 Cb -0.12 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.75 2bbv s ALA 142 CO 0.02 -0.18 -0.04 0.08 0.00 0.00 0.00 175.76 175.64 2bbv s VAL 143 N -1.40 1.09 0.54 0.00 1.01 0.42 -4.96 120.40 117.10 2bbv s VAL 143 Ca 0.51 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 2bbv s VAL 143 Cb -0.27 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2bbv s VAL 143 CO 0.34 0.06 0.93 0.20 0.00 0.00 0.00 175.10 176.63 2bbv s ASN 144 N 1.63 6.33 0.42 3.32 0.02 -1.26 0.46 114.94 125.86 2bbv s ASN 144 Ca -0.00 1.29 -0.21 0.00 -1.02 0.00 0.00 52.86 52.92 2bbv s ASN 144 Cb -0.16 -2.41 -0.11 0.00 0.02 0.00 0.00 41.25 38.60 2bbv s ASN 144 CO -0.07 -0.70 0.94 -0.36 0.02 0.00 0.00 177.10 176.92 2bbv s PHE 145 N -2.89 3.33 0.34 2.20 0.08 -0.21 -4.46 117.98 116.37 2bbv s PHE 145 Ca 0.53 1.60 -0.29 0.00 0.12 0.00 0.00 56.93 58.89 2bbv s PHE 145 Cb -0.11 -2.84 -0.11 0.00 -0.57 0.00 0.00 43.02 39.40 2bbv s PHE 145 CO 0.46 -0.08 1.54 -1.25 -0.10 0.00 0.00 175.22 175.79 2bbv s PRO 146 N -3.11 4.11 0.00 0.24 0.04 -1.26 -3.67 135.00 131.34 2bbv s PRO 146 Ca 0.61 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.24 2bbv s PRO 146 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2bbv s PRO 146 CO 0.14 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2bbv n GLY 147 N 1.25 0.90 0.20 0.56 0.00 -1.26 -4.99 105.19 101.86 2bbv n GLY 147 Ca 0.04 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.39 -0.70 1.61 3.04 -1.88 -2.89 116.94 115.72 2bbv h PHE 148 Ca 0.00 -0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.14 2bbv h PHE 148 Cb 0.71 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 2bbv h PHE 148 CO 0.00 -0.08 0.50 -0.91 -2.02 0.00 0.00 178.31 175.80 2bbv h ASN 149 N -0.72 0.01 1.25 0.41 4.21 -1.87 0.83 115.58 119.69 2bbv h ASN 149 Ca -0.04 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.41 2bbv h ASN 149 Cb 0.49 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2bbv h ASN 149 CO 0.07 0.00 -0.27 0.77 -1.29 0.00 0.00 177.43 176.71 2bbv h SER 150 N 0.01 0.00 0.01 5.81 4.64 -1.81 -0.42 113.55 121.80 2bbv h SER 150 Ca 0.33 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.28 2bbv h SER 150 Cb 1.32 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.35 2bbv h SER 150 CO -0.01 0.27 -2.41 0.23 -0.87 0.00 0.00 176.83 174.05 2bbv n MET 151 N -3.29 0.67 0.00 4.77 2.81 0.19 -4.74 117.12 117.53 2bbv n MET 151 Ca 0.01 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2bbv n MET 151 Cb 0.53 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2bbv n MET 151 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2bbv n PHE 152 N -3.02 0.00 -3.50 2.03 3.72 0.23 -4.58 117.46 112.34 2bbv n PHE 152 Ca -0.39 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2bbv n PHE 152 Cb 1.07 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 -0.24 -1.75 1.83 1.37 0.00 -0.17 -4.08 105.19 102.15 2bbv n GLY 153 Ca 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 0.34 1.51 -3.78 1.61 6.94 -1.26 -4.28 115.26 116.34 2bbv n ASN 154 Ca 0.00 -2.34 -0.13 0.00 -0.02 0.00 0.00 54.58 52.09 2bbv n ASN 154 Cb 0.00 -0.38 -0.12 0.00 -2.36 0.00 0.00 39.78 36.92 2bbv n ASN 154 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bbv s ALA 155 N -1.75 -0.64 0.65 -2.53 0.00 -1.22 -3.72 121.76 112.56 2bbv s ALA 155 Ca 0.33 0.78 0.42 0.00 0.00 0.00 0.00 51.96 53.49 2bbv s ALA 155 Cb 0.37 -0.46 2.30 0.00 0.00 0.00 0.00 23.12 25.33 2bbv s ALA 155 CO -0.11 -0.13 2.34 0.00 0.00 0.00 0.00 175.76 177.86 2bbv h ALA 156 N 5.93 1.12 -0.16 0.00 0.00 -1.93 -2.28 119.26 121.93 2bbv h ALA 156 Ca -0.28 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2bbv h ALA 156 Cb 1.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2bbv h ALA 156 CO 0.35 -0.01 -0.52 0.00 0.00 0.00 0.00 179.25 179.06 2bbv n ALA 157 N -2.12 3.96 -2.41 0.00 0.00 -1.26 0.30 120.51 118.98 2bbv n ALA 157 Ca -0.03 -3.38 -0.08 0.00 0.00 0.00 0.00 53.44 49.94 2bbv n ALA 157 Cb 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.20 2bbv n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bbv n SER 158 N -1.05 2.82 0.13 0.00 3.41 -0.86 -4.82 113.62 113.25 2bbv n SER 158 Ca 0.24 -2.82 0.08 0.00 -0.26 0.00 0.00 58.87 56.12 2bbv n SER 158 Cb 0.76 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2bbv n SER 158 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bbv h ARG 159 N 2.20 0.00 -0.48 4.33 2.47 -1.72 -3.36 114.38 117.81 2bbv h ARG 159 Ca 0.06 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2bbv h ARG 159 Cb 1.41 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.71 2bbv h ARG 159 CO 0.38 0.14 0.02 -1.13 0.56 0.00 0.00 179.97 179.94 2bbv n SER 160 N -2.91 4.99 -0.19 7.04 3.41 -1.26 -4.48 113.62 120.22 2bbv n SER 160 Ca -0.01 -3.01 -0.10 0.00 -0.26 0.00 0.00 58.87 55.50 2bbv n SER 160 Cb 0.63 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 3.09 1.00 0.08 4.04 5.19 -1.91 -3.29 116.42 124.61 2bbv h ASP 161 Ca 0.03 -0.32 -0.19 0.00 -0.62 0.00 0.00 57.03 55.93 2bbv h ASP 161 Cb 1.84 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 41.08 2bbv h ASP 161 CO 0.43 1.08 -0.94 1.56 -3.12 0.00 0.00 179.24 178.25 2bbv h GLN 162 N 0.89 0.17 -4.78 3.56 7.50 -1.81 -3.41 115.11 117.24 2bbv h GLN 162 Ca 0.15 -0.29 -0.34 0.00 0.50 0.00 0.00 58.65 58.67 2bbv h GLN 162 Cb 0.59 0.11 -0.24 0.00 0.05 0.00 0.00 27.48 27.99 2bbv h GLN 162 CO 0.04 1.14 -0.76 0.08 -1.50 0.00 0.00 178.83 177.83 2bbv s VAL 163 N -2.39 0.72 -0.12 -0.54 1.01 -1.24 -2.29 120.40 115.54 2bbv s VAL 163 Ca -0.19 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 60.95 2bbv s VAL 163 Cb 0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 36.38 35.58 2bbv s VAL 163 CO 0.74 -0.16 -0.02 -1.54 0.00 0.00 0.00 175.10 174.12 2bbv n SER 164 N 1.87 2.48 -4.05 3.32 3.41 -1.05 -4.01 113.62 115.58 2bbv n SER 164 Ca -0.19 -0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 2bbv n SER 164 Cb 0.55 0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.83 2bbv n SER 164 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2bbv s SER 165 N -4.74 0.25 -0.04 4.04 0.01 -1.26 -1.77 113.70 110.20 2bbv s SER 165 Ca -0.11 -1.33 -0.29 0.00 1.31 0.00 0.00 55.95 55.54 2bbv s SER 165 Cb 0.04 0.45 0.10 0.00 0.21 0.00 0.00 66.02 66.82 2bbv s SER 165 CO 0.41 -0.94 0.86 0.72 0.41 0.00 0.00 173.24 174.70 2bbv s PHE 166 N -4.02 -0.42 -0.00 2.43 -0.71 0.23 -1.32 117.98 114.16 2bbv s PHE 166 Ca 0.35 0.50 0.00 0.00 -1.04 0.00 0.00 56.93 56.74 2bbv s PHE 166 Cb 0.05 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2bbv s PHE 166 CO 0.13 -0.52 -0.00 -0.98 -1.34 0.00 0.00 175.22 172.50 2bbv s ARG 167 N -2.26 0.07 -0.08 1.99 1.70 0.36 -0.59 118.95 120.14 2bbv s ARG 167 Ca -0.00 -0.01 -0.26 0.00 -0.47 0.00 0.00 55.73 55.00 2bbv s ARG 167 Cb -0.01 -0.10 -0.03 0.00 -0.57 0.00 0.00 34.95 34.24 2bbv s ARG 167 CO -0.03 -0.00 0.80 0.71 -1.08 0.00 0.00 175.30 175.70 2bbv s TYR 168 N 0.12 3.56 -0.17 5.89 1.51 -1.26 -0.99 117.35 126.01 2bbv s TYR 168 Ca -0.01 1.36 0.11 0.00 -1.01 0.00 0.00 57.07 57.53 2bbv s TYR 168 Cb -0.02 -2.94 -0.23 0.00 -0.11 0.00 0.00 41.96 38.66 2bbv s TYR 168 CO -0.00 -0.02 0.18 0.00 -1.11 0.00 0.00 175.55 174.60 2bbv n ALA 169 N 4.18 1.43 -3.70 3.71 0.00 0.19 -4.93 120.51 121.39 2bbv n ALA 169 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 53.44 52.29 2bbv n ALA 169 Cb 0.51 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 -5.97 -0.32 -0.30 0.00 1.04 -0.66 -4.69 113.70 102.81 2bbv s SER 170 Ca -0.15 -0.36 -0.06 0.00 0.48 0.00 0.00 55.95 55.86 2bbv s SER 170 Cb 0.07 0.61 0.19 0.00 0.10 0.00 0.00 66.02 66.99 2bbv s SER 170 CO 0.78 -1.09 0.86 -0.32 0.98 0.00 0.00 173.24 174.45 2bbv s MET 171 N -3.66 0.33 0.22 4.02 0.00 -1.26 -2.06 119.30 116.90 2bbv s MET 171 Ca 0.08 0.49 0.09 0.00 0.00 0.00 0.00 55.69 56.35 2bbv s MET 171 Cb -0.03 0.26 -0.05 0.00 0.00 0.00 0.00 34.83 35.01 2bbv s MET 171 CO -0.00 -0.47 -0.17 -0.80 0.00 0.00 0.00 175.02 173.58 2bbv s ASN 172 N 2.91 2.90 0.04 1.11 -0.87 -0.34 -1.32 114.94 119.38 2bbv s ASN 172 Ca 0.12 -1.01 0.01 0.00 -1.57 0.00 0.00 52.86 50.42 2bbv s ASN 172 Cb -0.09 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.25 40.92 2bbv s ASN 172 CO -0.19 -0.09 -0.06 0.54 -2.57 0.00 0.00 177.10 174.73 2bbv s VAL 173 N -2.73 0.41 -0.14 1.60 0.11 0.05 -1.65 120.40 118.05 2bbv s VAL 173 Ca 0.24 -1.09 -0.10 0.00 -2.93 0.00 0.00 61.98 58.10 2bbv s VAL 173 Cb -0.03 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2bbv s VAL 173 CO 0.09 -0.45 0.35 -0.83 -3.33 0.00 0.00 175.10 170.93 2bbv s GLY 174 N -1.64 -0.26 -0.22 6.54 0.00 -0.67 -0.55 107.32 110.51 2bbv s GLY 174 Ca -0.10 1.19 0.02 0.00 0.00 0.00 0.00 44.72 45.83 2bbv s GLY 174 CO -0.00 1.23 -0.15 -0.42 0.00 0.00 0.00 173.10 173.76 2bbv s ILE 175 N 0.83 2.10 -0.57 0.90 1.01 0.48 -0.97 121.20 124.97 2bbv s ILE 175 Ca -0.05 -1.28 0.01 0.00 0.00 0.00 0.00 60.65 59.33 2bbv s ILE 175 Cb -0.06 -2.06 0.14 0.00 0.01 0.00 0.00 42.46 40.50 2bbv s ILE 175 CO -0.06 0.25 0.34 -0.31 0.00 0.00 0.00 174.94 175.16 2bbv s TYR 176 N 1.20 3.28 0.48 3.97 1.51 -0.89 -1.43 117.35 125.48 2bbv s TYR 176 Ca -0.02 -2.98 -0.22 0.00 -1.01 0.00 0.00 57.07 52.84 2bbv s TYR 176 Cb -0.17 -2.99 -0.09 0.00 -0.11 0.00 0.00 41.96 38.61 2bbv s TYR 176 CO -0.09 -0.78 1.00 -2.30 -1.11 0.00 0.00 175.55 172.26 2bbv n PRO 177 N 3.26 1.23 0.00 -1.71 -0.02 -1.26 -2.34 135.00 134.17 2bbv n PRO 177 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2bbv n PRO 177 Cb 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2bbv n PRO 177 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2bbv n THR 178 N -0.89 0.44 -1.38 3.45 -2.24 0.19 -4.89 114.28 108.96 2bbv n THR 178 Ca 0.10 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 2bbv n THR 178 Cb 0.42 0.88 0.13 0.00 -2.10 0.00 0.00 70.33 69.66 2bbv n THR 178 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2bbv s SER 179 N -0.44 3.65 0.29 3.42 0.01 -1.04 -4.94 113.70 114.65 2bbv s SER 179 Ca 0.00 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.52 2bbv s SER 179 Cb 0.00 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 2bbv s SER 179 CO 0.00 -2.50 0.48 0.54 0.41 0.00 0.00 173.24 172.17 2bbv s ASN 180 N -3.72 6.34 0.00 2.44 2.20 -1.26 -4.97 114.94 115.96 2bbv s ASN 180 Ca 0.63 0.41 0.00 0.00 -0.94 0.00 0.00 52.86 52.96 2bbv s ASN 180 Cb -0.16 -2.01 0.00 0.00 -2.00 0.00 0.00 41.25 37.08 2bbv s ASN 180 CO 0.55 -0.19 0.54 0.18 -2.94 0.00 0.00 177.10 175.24 2bbv n LEU 181 N -1.37 1.60 0.00 3.54 4.32 -1.26 -2.45 117.00 121.38 2bbv n LEU 181 Ca -0.05 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 2bbv n LEU 181 Cb 0.55 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2bbv n LEU 181 CO 0.48 0.27 0.00 0.80 -1.22 0.00 0.00 177.39 177.72 2bbv n MET 182 N 0.70 4.29 -0.05 3.23 0.00 -1.26 -4.90 117.12 119.12 2bbv n MET 182 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.70 57.50 2bbv n MET 182 Cb 0.27 -0.50 -0.13 0.00 0.00 0.00 0.00 33.22 32.86 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 0.71 -0.68 2.12 10.64 -1.03 -5.00 117.38 124.01 2bbv n GLN 183 Ca 0.00 0.22 -0.31 0.00 -1.83 0.00 0.00 57.00 55.08 2bbv n GLN 183 Cb 0.00 -1.63 0.18 0.00 -0.86 0.00 0.00 30.24 27.93 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 -2.54 1.59 -0.29 2.61 -0.12 -1.18 -2.04 117.98 116.01 2bbv s PHE 184 Ca -0.28 1.71 -0.24 0.00 -0.05 0.00 0.00 56.93 58.08 2bbv s PHE 184 Cb 0.08 -3.31 0.17 0.00 -0.63 0.00 0.00 43.02 39.33 2bbv s PHE 184 CO 0.69 -2.95 1.30 0.00 -0.05 0.00 0.00 175.22 174.22 2bbv s ALA 185 N -2.63 -2.20 0.00 1.99 0.00 -1.26 -4.79 121.76 112.88 2bbv s ALA 185 Ca 0.67 1.78 0.00 0.00 0.00 0.00 0.00 51.96 54.40 2bbv s ALA 185 Cb -0.23 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2bbv s ALA 185 CO 0.59 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2bbv n GLY 186 N 1.96 0.01 3.45 0.00 0.00 -1.26 -4.17 105.19 105.17 2bbv n GLY 186 Ca -0.12 -2.27 -0.14 0.00 0.00 0.00 0.00 46.02 43.49 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 0.78 -0.05 1.61 1.04 -1.20 -1.32 113.70 110.56 2bbv s SER 187 Ca 0.00 -1.43 0.06 0.00 0.48 0.00 0.00 55.95 55.06 2bbv s SER 187 Cb 0.00 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 2bbv s SER 187 CO 0.00 -1.21 -0.23 -0.63 0.98 0.00 0.00 173.24 172.16 2bbv s ILE 188 N -3.34 1.86 -0.05 -1.02 1.01 -0.40 -1.77 121.20 117.49 2bbv s ILE 188 Ca 0.31 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2bbv s ILE 188 Cb 0.01 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.93 2bbv s ILE 188 CO 0.19 0.52 0.02 -0.89 0.00 0.00 0.00 174.94 174.78 2bbv s THR 189 N -0.17 0.18 0.02 2.92 2.01 -1.04 -1.13 115.64 118.44 2bbv s THR 189 Ca -0.02 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.27 2bbv s THR 189 Cb -0.12 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2bbv s THR 189 CO 0.03 0.21 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.22 2bbv s VAL 190 N 1.79 2.19 -0.15 3.82 1.01 0.19 -1.82 120.40 127.43 2bbv s VAL 190 Ca 0.01 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 2bbv s VAL 190 Cb -0.13 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2bbv s VAL 190 CO -0.04 0.45 0.52 -1.66 0.00 0.00 0.00 175.10 174.38 2bbv s TRP 191 N -0.74 -0.54 0.04 5.22 -2.14 -0.82 -0.36 118.94 119.60 2bbv s TRP 191 Ca 0.11 1.20 0.02 0.00 2.66 0.00 0.00 56.10 60.09 2bbv s TRP 191 Cb -0.10 0.22 -0.04 0.00 -3.10 0.00 0.00 33.47 30.45 2bbv s TRP 191 CO 0.01 -0.35 0.06 0.15 -2.66 0.00 0.00 176.95 174.16 2bbv s LYS 192 N -0.21 2.90 0.05 3.25 3.01 -1.26 -0.67 119.74 126.81 2bbv s LYS 192 Ca -0.04 -0.62 0.05 0.00 -1.01 0.00 0.00 55.97 54.35 2bbv s LYS 192 Cb -0.03 -2.75 -0.02 0.00 -1.01 0.00 0.00 37.83 34.01 2bbv s LYS 192 CO 0.03 0.60 -0.13 0.00 0.51 0.00 0.00 175.35 176.36 2bbv n PRO 194 N 1.74 4.13 -2.95 0.00 -0.04 -1.26 0.06 135.00 136.68 2bbv n PRO 194 Ca -0.19 -4.05 -0.40 0.00 -0.04 0.00 0.00 63.50 58.82 2bbv n PRO 194 Cb 0.55 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 2bbv n PRO 194 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2bbv s VAL 195 N -1.35 4.50 0.13 0.52 -7.23 -1.26 -4.71 120.40 111.00 2bbv s VAL 195 Ca 0.36 1.72 0.06 0.00 -1.81 0.00 0.00 61.98 62.31 2bbv s VAL 195 Cb 0.08 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 2bbv s VAL 195 CO 0.05 0.45 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.62 2bbv s LYS 196 N -0.67 1.05 -0.45 4.82 -0.14 0.15 -4.82 119.74 119.67 2bbv s LYS 196 Ca 0.38 -1.31 -0.19 0.00 -1.36 0.00 0.00 55.97 53.48 2bbv s LYS 196 Cb -0.22 -0.84 0.03 0.00 -1.68 0.00 0.00 37.83 35.12 2bbv s LYS 196 CO 0.26 0.15 0.59 -1.17 -0.76 0.00 0.00 175.35 174.41 2bbv s LEU 197 N -2.69 4.72 0.00 3.17 2.96 -1.26 0.60 118.68 126.18 2bbv s LEU 197 Ca 0.12 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2bbv s LEU 197 Cb -0.03 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 44.10 2bbv s LEU 197 CO 0.03 -0.77 0.00 -0.24 -1.32 0.00 0.00 176.35 174.05 2bbv n SER 198 N 6.09 1.59 -4.14 3.68 2.88 0.37 -4.93 113.62 119.15 2bbv n SER 198 Ca -0.04 -0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 57.05 2bbv n SER 198 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.02 0.88 -0.04 -3.46 2.20 -1.26 -0.07 114.94 113.22 2bbv s ASN 199 Ca 0.00 -1.02 0.05 0.00 -0.94 0.00 0.00 52.86 50.95 2bbv s ASN 199 Cb 0.00 0.14 -0.01 0.00 -2.00 0.00 0.00 41.25 39.38 2bbv s ASN 199 CO 0.00 -0.53 -0.20 0.54 -2.94 0.00 0.00 177.10 173.97 2bbv s VAL 200 N -3.75 1.61 -0.11 3.54 0.11 0.24 -4.80 120.40 117.24 2bbv s VAL 200 Ca 0.11 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2bbv s VAL 200 Cb 0.06 -1.36 -0.00 0.00 -1.53 0.00 0.00 36.38 33.55 2bbv s VAL 200 CO -0.06 0.46 -0.23 0.00 -3.33 0.00 0.00 175.10 171.94 2bbv s GLN 201 N -0.19 3.08 -0.22 1.54 -2.07 -1.25 -1.13 119.66 119.42 2bbv s GLN 201 Ca 0.01 -0.86 -0.12 0.00 -1.82 0.00 0.00 55.36 52.57 2bbv s GLN 201 Cb -0.11 -2.35 0.07 0.00 -1.09 0.00 0.00 33.01 29.53 2bbv s GLN 201 CO 0.01 0.16 0.52 -0.59 -1.32 0.00 0.00 175.29 174.07 2bbv s PHE 202 N 0.41 -0.80 -0.01 9.60 -0.71 0.81 -4.96 117.98 122.32 2bbv s PHE 202 Ca -0.17 1.64 -0.30 0.00 -1.04 0.00 0.00 56.93 57.06 2bbv s PHE 202 Cb -0.17 0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 41.99 2bbv s PHE 202 CO 0.07 -0.42 1.65 -1.25 -1.34 0.00 0.00 175.22 173.93 2bbv s PRO 203 N 1.52 4.19 0.03 1.99 0.04 -1.26 -0.53 135.00 140.99 2bbv s PRO 203 Ca -0.10 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.17 2bbv s PRO 203 Cb -0.07 -3.85 0.01 0.00 0.04 0.00 0.00 34.50 30.63 2bbv s PRO 203 CO -0.16 -0.79 0.05 1.55 0.04 0.00 0.00 177.00 177.68 2bbv n VAL 204 N 5.20 0.00 -0.44 -0.36 3.14 -0.09 -4.91 118.33 120.87 2bbv n VAL 204 Ca 0.17 -0.06 0.03 0.00 -2.96 0.00 0.00 64.34 61.52 2bbv n VAL 204 Cb 0.42 -1.58 0.05 0.00 -1.06 0.00 0.00 33.84 31.67 2bbv n VAL 204 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bbv n ALA 205 N -3.01 2.06 -1.06 1.55 0.00 -1.26 -4.41 120.51 114.37 2bbv n ALA 205 Ca -0.01 -1.55 -0.36 0.00 0.00 0.00 0.00 53.44 51.52 2bbv n ALA 205 Cb 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.39 2bbv n ALA 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bbv n THR 206 N -0.80 0.30 0.14 0.00 -2.24 -1.26 -4.71 114.28 105.71 2bbv n THR 206 Ca 0.06 -0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 2bbv n THR 206 Cb 0.40 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2bbv n THR 206 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bbv h THR 207 N -0.78 0.00 0.00 4.28 2.02 -2.00 0.23 112.91 116.66 2bbv h THR 207 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2bbv h THR 207 Cb 1.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2bbv h THR 207 CO 0.32 0.00 0.09 -2.65 0.37 0.00 0.00 175.52 173.65 2bbv n PRO 208 N -3.38 0.00 -1.95 6.66 -0.01 -1.26 -4.84 135.00 130.22 2bbv n PRO 208 Ca -0.05 0.35 0.00 0.00 -0.01 0.00 0.00 63.50 63.79 2bbv n PRO 208 Cb 0.18 -1.59 0.00 0.00 -0.01 0.00 0.00 33.50 32.08 2bbv n PRO 208 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bbv n ALA 209 N -1.34 -1.75 -2.30 3.55 0.00 0.80 -5.07 120.51 114.41 2bbv n ALA 209 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 2bbv n ALA 209 Cb 0.09 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 2bbv n ALA 209 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2bbv s THR 210 N -0.63 1.20 -0.18 0.00 -4.23 -1.26 -4.97 115.64 105.57 2bbv s THR 210 Ca 0.00 -2.07 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 2bbv s THR 210 Cb 0.00 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2bbv s THR 210 CO 0.00 -0.54 0.04 -0.55 -0.54 0.00 0.00 174.62 173.03 2bbv s SER 211 N -3.25 5.42 -0.13 3.99 0.15 -1.26 -0.91 113.70 117.70 2bbv s SER 211 Ca 0.23 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 2bbv s SER 211 Cb 0.03 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 2bbv s SER 211 CO 0.05 0.15 0.01 0.00 1.20 0.00 0.00 173.24 174.65 2bbv s ALA 212 N 0.49 3.26 -0.19 5.45 0.00 0.31 -4.91 121.76 126.18 2bbv s ALA 212 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2bbv s ALA 212 Cb -0.13 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2bbv s ALA 212 CO 0.01 0.39 -0.17 -1.17 0.00 0.00 0.00 175.76 174.82 2bbv s LEU 213 N -0.25 2.33 0.03 0.00 2.96 -1.26 -0.14 118.68 122.36 2bbv s LEU 213 Ca 0.06 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 2bbv s LEU 213 Cb -0.12 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2bbv s LEU 213 CO 0.02 -0.01 0.12 0.54 -1.32 0.00 0.00 176.35 175.70 2bbv s VAL 214 N 1.31 0.12 0.47 1.68 0.11 -0.29 -4.97 120.40 118.83 2bbv s VAL 214 Ca 0.05 -0.98 -0.25 0.00 -2.93 0.00 0.00 61.98 57.87 2bbv s VAL 214 Cb -0.14 -0.80 -0.08 0.00 -1.53 0.00 0.00 36.38 33.84 2bbv s VAL 214 CO -0.11 -0.54 1.40 -1.00 -3.33 0.00 0.00 175.10 171.53 2bbv s HIS 215 N -2.35 2.45 -0.18 1.54 0.09 -1.26 -0.59 115.29 114.99 2bbv s HIS 215 Ca -0.07 1.29 -0.18 0.00 -0.00 0.00 0.00 55.06 56.11 2bbv s HIS 215 Cb -0.03 -3.88 0.05 0.00 -0.00 0.00 0.00 32.58 28.73 2bbv s HIS 215 CO -0.03 -2.86 0.50 -0.08 -0.00 0.00 0.00 174.74 172.27 2bbv s THR 216 N -1.23 0.00 -0.10 1.30 -1.32 0.90 -4.63 115.64 110.56 2bbv s THR 216 Ca 0.63 -0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.86 2bbv s THR 216 Cb -0.43 -0.71 -0.03 0.00 -1.51 0.00 0.00 72.50 69.82 2bbv s THR 216 CO 0.54 -0.01 0.69 -0.76 -2.21 0.00 0.00 174.62 172.88 2bbv s LEU 217 N 0.18 4.27 -0.14 9.08 1.02 -1.26 0.14 118.68 131.96 2bbv s LEU 217 Ca -0.01 1.11 -0.01 0.00 0.02 0.00 0.00 54.13 55.25 2bbv s LEU 217 Cb -0.03 -3.05 -0.01 0.00 0.02 0.00 0.00 46.19 43.11 2bbv s LEU 217 CO 0.01 -0.17 -0.12 0.68 0.02 0.00 0.00 176.35 176.77 2bbv s VAL 218 N 1.14 3.14 0.00 -1.59 -7.23 0.20 -4.63 120.40 111.44 2bbv s VAL 218 Ca 0.36 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2bbv s VAL 218 Cb -0.17 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2bbv s VAL 218 CO 0.16 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 2bbv n GLY 219 N 3.65 1.10 0.00 2.32 0.00 -1.26 -0.67 105.19 110.33 2bbv n GLY 219 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2bbv n GLY 219 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bbv n LEU 220 N 0.00 0.00 0.00 0.99 7.94 -1.26 -3.09 117.00 121.58 2bbv n LEU 220 Ca 0.00 0.36 0.11 0.00 -1.11 0.00 0.00 56.01 55.37 2bbv n LEU 220 Cb 0.00 -0.36 0.50 0.00 0.53 0.00 0.00 43.42 44.08 2bbv n LEU 220 CO 0.00 -0.00 0.85 0.47 -1.11 0.00 0.00 177.39 177.59 2bbv n ASP 221 N -1.36 0.00 0.21 1.96 8.00 -1.26 -2.03 116.55 122.06 2bbv n ASP 221 Ca 0.11 0.31 0.11 0.00 0.71 0.00 0.00 54.79 56.03 2bbv n ASP 221 Cb 0.27 -0.42 0.26 0.00 -0.02 0.00 0.00 41.12 41.21 2bbv n ASP 221 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2bbv h GLY 222 N 3.72 0.00 2.00 0.44 0.00 -1.92 -3.00 103.07 104.31 2bbv h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bbv h GLY 222 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 2bbv n VAL 223 N -3.17 0.47 1.94 4.60 0.31 -0.86 -3.70 118.33 117.92 2bbv n VAL 223 Ca 0.02 0.04 0.16 0.00 -0.01 0.00 0.00 64.34 64.55 2bbv n VAL 223 Cb 0.52 -0.73 0.92 0.00 -0.91 0.00 0.00 33.84 33.65 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 -1.73 0.05 -3.62 7.52 4.77 -1.13 -4.76 117.00 118.09 2bbv n LEU 224 Ca 0.05 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2bbv n LEU 224 Cb 0.30 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2bbv n LEU 224 CO 0.23 0.01 0.18 0.00 -1.33 0.00 0.00 177.39 176.48 2bbv s ALA 225 N -2.04 -0.99 0.03 -1.18 0.00 -1.24 -4.92 121.76 111.41 2bbv s ALA 225 Ca 0.46 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2bbv s ALA 225 Cb 0.22 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 2bbv s ALA 225 CO 0.38 -0.63 1.13 0.08 0.00 0.00 0.00 175.76 176.72 2bbv s VAL 226 N -3.62 4.31 0.48 0.00 1.01 -1.26 -4.98 120.40 116.34 2bbv s VAL 226 Ca 0.02 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 63.43 2bbv s VAL 226 Cb 0.01 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2bbv s VAL 226 CO -0.11 0.11 1.21 -0.83 0.00 0.00 0.00 175.10 175.48 2bbv s GLY 227 N 1.09 2.80 0.29 4.51 0.00 -1.26 -4.89 107.32 109.86 2bbv s GLY 227 Ca 0.56 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.33 2bbv s GLY 227 CO 0.28 1.49 1.78 -2.55 0.00 0.00 0.00 173.10 174.10 2bbv h PRO 228 N 1.90 0.74 -5.42 2.90 0.11 -1.99 -3.26 132.00 126.98 2bbv h PRO 228 Ca -0.50 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 64.93 2bbv h PRO 228 Cb 1.26 -0.17 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 2bbv h PRO 228 CO 0.59 0.49 0.71 -0.51 -0.21 0.00 0.00 178.00 179.07 2bbv s ASP 229 N -5.47 6.32 0.32 -2.05 1.01 -1.26 -4.99 116.67 110.55 2bbv s ASP 229 Ca -0.12 -1.28 -0.00 0.00 0.71 0.00 0.00 52.55 51.86 2bbv s ASP 229 Cb 0.23 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 2bbv s ASP 229 CO 0.80 -1.36 0.39 0.54 0.21 0.00 0.00 175.17 175.74 2bbv s ASN 230 N 3.76 0.99 -0.10 0.27 2.20 -1.23 -4.59 114.94 116.25 2bbv s ASN 230 Ca 0.27 -1.52 0.03 0.00 -0.94 0.00 0.00 52.86 50.70 2bbv s ASN 230 Cb -0.12 0.60 0.01 0.00 -2.00 0.00 0.00 41.25 39.74 2bbv s ASN 230 CO 0.04 -1.18 -0.18 0.12 -2.94 0.00 0.00 177.10 172.95 2bbv s PHE 231 N -3.32 2.13 -0.00 1.54 2.19 0.51 -4.89 117.98 116.13 2bbv s PHE 231 Ca 0.34 -0.92 0.01 0.00 0.33 0.00 0.00 56.93 56.69 2bbv s PHE 231 Cb 0.01 -1.48 -0.00 0.00 -1.31 0.00 0.00 43.02 40.24 2bbv s PHE 231 CO 0.21 -0.42 -0.04 0.45 1.83 0.00 0.00 175.22 177.25 2bbv s SER 232 N 0.65 0.49 -0.04 6.13 0.15 -1.25 0.54 113.70 120.37 2bbv s SER 232 Ca -0.13 -0.07 -0.31 0.00 0.70 0.00 0.00 55.95 56.14 2bbv s SER 232 Cb -0.16 -0.07 0.12 0.00 -1.71 0.00 0.00 66.02 64.20 2bbv s SER 232 CO 0.04 0.04 1.33 -0.70 1.20 0.00 0.00 173.24 175.15 2bbv s GLU 233 N -0.04 0.28 0.51 5.44 2.56 -0.28 -4.99 118.70 122.19 2bbv s GLU 233 Ca 0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 54.97 54.60 2bbv s GLU 233 Cb -0.02 0.09 -0.07 0.00 2.00 0.00 0.00 34.13 36.13 2bbv s GLU 233 CO -0.00 -0.13 1.12 0.45 -0.56 0.00 0.00 175.26 176.13 2bbv n SER 234 N -0.62 1.64 -0.26 -1.70 2.88 -1.26 -1.28 113.62 113.02 2bbv n SER 234 Ca -0.06 0.96 -0.06 0.00 -1.33 0.00 0.00 58.87 58.38 2bbv n SER 234 Cb 0.62 -1.44 0.05 0.00 -0.75 0.00 0.00 64.21 62.69 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 1.27 1.03 0.00 0.66 3.57 -1.49 -2.79 116.94 119.19 2bbv h PHE 235 Ca -0.48 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 60.97 2bbv h PHE 235 Cb 1.33 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2bbv h PHE 235 CO 0.43 0.76 0.00 1.51 -2.23 0.00 0.00 178.31 178.77 2bbv n ILE 236 N -4.43 0.00 0.68 1.41 0.13 -1.26 -2.08 119.36 113.82 2bbv n ILE 236 Ca 0.06 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.81 2bbv n ILE 236 Cb 0.13 -0.43 -0.13 0.00 -0.84 0.00 0.00 39.64 38.37 2bbv n ILE 236 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2bbv n LYS 237 N -0.74 0.43 0.00 9.51 5.02 -1.05 -4.91 118.16 126.42 2bbv n LYS 237 Ca 0.07 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2bbv n LYS 237 Cb 0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2bbv n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bbv n GLY 238 N 1.43 -1.14 3.50 0.72 0.00 -0.88 -1.63 105.19 107.18 2bbv n GLY 238 Ca 0.02 -1.09 -0.13 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 0.00 0.00 -0.12 1.61 0.11 -0.51 -3.88 120.40 117.61 2bbv s VAL 239 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2bbv s VAL 239 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2bbv s VAL 239 CO 0.00 0.00 0.23 0.12 -3.33 0.00 0.00 175.10 172.12 2bbv s PHE 240 N -2.34 -0.35 0.09 1.54 5.36 -0.04 -0.39 117.98 121.85 2bbv s PHE 240 Ca -0.02 0.87 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2bbv s PHE 240 Cb -0.01 -0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.54 2bbv s PHE 240 CO -0.02 -0.33 -0.06 0.45 -1.46 0.00 0.00 175.22 173.81 2bbv s SER 241 N 2.32 0.98 0.02 6.13 0.15 0.29 -1.46 113.70 122.12 2bbv s SER 241 Ca 0.01 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 2bbv s SER 241 Cb -0.12 0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 2bbv s SER 241 CO -0.08 -0.49 -0.02 0.00 1.20 0.00 0.00 173.24 173.85 2bbv s GLN 242 N -3.80 0.35 0.30 5.44 0.00 -1.26 -0.77 119.66 119.90 2bbv s GLN 242 Ca 0.10 -0.64 0.08 0.00 -0.00 0.00 0.00 55.36 54.90 2bbv s GLN 242 Cb 0.06 0.12 -0.04 0.00 0.00 0.00 0.00 33.01 33.15 2bbv s GLN 242 CO -0.06 -0.06 0.18 0.45 0.00 0.00 0.00 175.29 175.80 2bbv s SER 243 N -1.57 5.10 0.05 12.60 0.15 -0.43 -5.01 113.70 124.59 2bbv s SER 243 Ca -0.14 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.03 2bbv s SER 243 Cb -0.08 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2bbv s SER 243 CO -0.02 -0.18 -0.08 -0.69 1.20 0.00 0.00 173.24 173.47 2bbv s VAL 244 N -2.28 0.58 0.25 4.45 1.01 -1.26 -4.55 120.40 118.60 2bbv s VAL 244 Ca 0.36 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2bbv s VAL 244 Cb -0.06 -0.71 -0.15 0.00 0.00 0.00 0.00 36.38 35.46 2bbv s VAL 244 CO 0.24 -0.41 0.89 0.00 0.00 0.00 0.00 175.10 175.82 2bbv n ASN 246 N 1.49 3.61 -4.05 0.00 2.04 0.19 -4.95 115.26 113.59 2bbv n ASN 246 Ca 0.12 -3.77 -0.08 0.00 -0.44 0.00 0.00 54.58 50.42 2bbv n ASN 246 Cb 0.29 -0.67 -0.09 0.00 -2.53 0.00 0.00 39.78 36.78 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 -3.38 0.73 0.61 -3.83 0.41 -1.26 -4.99 118.70 106.99 2bbv s GLU 247 Ca 0.50 -1.21 0.32 0.00 -0.41 0.00 0.00 54.97 54.17 2bbv s GLU 247 Cb 0.43 0.25 1.90 0.00 -1.78 0.00 0.00 34.13 34.93 2bbv s GLU 247 CO 0.02 -0.18 2.23 -1.35 -0.49 0.00 0.00 175.26 175.49 2bbv h PRO 248 N 3.00 0.00 0.00 0.39 0.11 -2.00 -3.44 132.00 130.06 2bbv h PRO 248 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2bbv h PRO 248 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bbv h PRO 248 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2bbv n ASP 249 N -3.66 0.02 -3.66 -2.05 5.68 -1.26 -5.13 116.55 106.49 2bbv n ASP 249 Ca -0.02 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 53.99 2bbv n ASP 249 Cb 0.14 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.01 2bbv n ASP 249 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2bbv s PHE 250 N -0.98 2.27 0.28 2.11 0.40 -1.26 -4.86 117.98 115.94 2bbv s PHE 250 Ca 0.00 -2.76 -0.06 0.00 -0.60 0.00 0.00 56.93 53.51 2bbv s PHE 250 Cb 0.00 -1.83 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 2bbv s PHE 250 CO 0.00 -0.70 0.55 -2.00 0.70 0.00 0.00 175.22 173.77 2bbv s GLU 251 N -0.51 3.67 0.36 0.44 2.12 -1.26 -5.02 118.70 118.51 2bbv s GLU 251 Ca 0.27 0.08 -0.25 0.00 0.36 0.00 0.00 54.97 55.43 2bbv s GLU 251 Cb -0.05 -2.64 -0.10 0.00 0.26 0.00 0.00 34.13 31.60 2bbv s GLU 251 CO -0.15 0.23 0.97 -0.06 -0.54 0.00 0.00 175.26 175.72 2bbv s PHE 252 N -2.02 3.52 0.09 5.30 0.40 -1.26 -4.76 117.98 119.25 2bbv s PHE 252 Ca 0.45 1.72 0.08 0.00 -0.60 0.00 0.00 56.93 58.58 2bbv s PHE 252 Cb -0.11 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2bbv s PHE 252 CO 0.28 -0.04 -0.17 -1.12 0.70 0.00 0.00 175.22 174.86 2bbv s SER 253 N -1.71 3.91 0.45 1.36 0.01 0.24 -4.93 113.70 113.03 2bbv s SER 253 Ca 0.54 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 57.23 2bbv s SER 253 Cb -0.18 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.41 2bbv s SER 253 CO 0.23 0.21 0.78 -1.81 0.41 0.00 0.00 173.24 173.05 2bbv s ASP 254 N -1.91 6.37 0.12 2.44 1.01 -1.26 -0.60 116.67 122.83 2bbv s ASP 254 Ca 0.17 1.02 -0.27 0.00 0.71 0.00 0.00 52.55 54.18 2bbv s ASP 254 Cb -0.11 -2.28 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 2bbv s ASP 254 CO 0.09 -0.51 0.84 -0.63 0.21 0.00 0.00 175.17 175.17 2bbv s ILE 255 N -2.59 4.49 -0.10 0.77 -1.09 -0.73 -4.71 121.20 117.25 2bbv s ILE 255 Ca 0.49 1.82 -0.03 0.00 -2.23 0.00 0.00 60.65 60.70 2bbv s ILE 255 Cb -0.10 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2bbv s ILE 255 CO 0.39 0.41 0.05 -0.76 -1.23 0.00 0.00 174.94 173.80 2bbv s LEU 256 N -0.47 3.84 0.10 2.97 1.43 0.89 -4.99 118.68 122.44 2bbv s LEU 256 Ca 0.40 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2bbv s LEU 256 Cb -0.23 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2bbv s LEU 256 CO 0.27 0.39 0.24 -1.61 0.23 0.00 0.00 176.35 175.87 2bbv s GLU 257 N -0.92 3.45 -1.38 1.70 0.41 -1.26 -4.63 118.70 116.06 2bbv s GLU 257 Ca 0.14 -0.48 -0.09 0.00 -0.41 0.00 0.00 54.97 54.12 2bbv s GLU 257 Cb -0.12 -3.01 0.02 0.00 -1.78 0.00 0.00 34.13 29.24 2bbv s GLU 257 CO 0.03 0.57 1.15 0.41 -0.49 0.00 0.00 175.26 176.93 2bbv n GLY 258 N -0.02 -0.55 3.19 -1.39 0.00 0.89 -4.97 105.19 102.34 2bbv n GLY 258 Ca -0.06 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.31 2.67 -0.04 -0.61 1.01 -1.26 -4.93 121.20 114.73 2bbv s ILE 259 Ca 0.58 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2bbv s ILE 259 Cb -0.26 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2bbv s ILE 259 CO 0.72 0.32 -0.00 0.00 0.00 0.00 0.00 174.94 175.97 2bbv n GLN 260 N 4.66 2.34 -3.79 2.79 1.13 -1.26 -0.19 117.38 123.06 2bbv n GLN 260 Ca -0.18 0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 54.76 2bbv n GLN 260 Cb 0.48 -1.10 -0.13 0.00 0.11 0.00 0.00 30.24 29.60 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 -2.09 -0.02 -0.29 5.09 -4.23 -1.26 0.38 115.64 113.21 2bbv s THR 261 Ca -0.03 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 2bbv s THR 261 Cb 0.01 -0.22 0.07 0.00 1.34 0.00 0.00 72.50 73.71 2bbv s THR 261 CO 0.14 0.03 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.98 2bbv s LEU 262 N 0.58 3.87 0.51 4.79 2.96 -0.81 -2.46 118.68 128.13 2bbv s LEU 262 Ca -0.04 -1.63 -0.23 0.00 -0.22 0.00 0.00 54.13 52.01 2bbv s LEU 262 Cb -0.06 -1.58 -0.07 0.00 0.50 0.00 0.00 46.19 44.99 2bbv s LEU 262 CO -0.03 -0.25 1.29 -2.65 -1.32 0.00 0.00 176.35 173.39 2bbv n PRO 263 N 4.38 1.71 -0.30 0.98 -0.01 -1.26 -0.91 135.00 139.58 2bbv n PRO 263 Ca -0.08 0.62 -0.30 0.00 -0.01 0.00 0.00 63.50 63.73 2bbv n PRO 263 Cb 0.42 -2.47 0.29 0.00 -0.01 0.00 0.00 33.50 31.72 2bbv n PRO 263 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 2bbv n PRO 264 N -0.62 -4.18 -2.80 0.52 -0.02 -1.03 -4.94 135.00 121.93 2bbv n PRO 264 Ca 0.09 -1.23 -0.36 0.00 -2.02 0.00 0.00 63.50 59.99 2bbv n PRO 264 Cb 0.43 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 2bbv n PRO 264 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbv s ALA 265 N -2.19 3.16 -1.03 3.55 0.00 -1.26 -3.58 121.76 120.41 2bbv s ALA 265 Ca 0.67 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 2bbv s ALA 265 Cb -0.16 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2bbv s ALA 265 CO 0.59 0.17 0.47 0.09 0.00 0.00 0.00 175.76 177.08 2bbv n ASN 266 N 0.18 -4.68 -3.67 0.00 3.02 -1.26 -5.01 115.26 103.83 2bbv n ASN 266 Ca 0.03 -0.22 -0.16 0.00 -0.03 0.00 0.00 54.58 54.21 2bbv n ASN 266 Cb 0.51 -3.51 -0.15 0.00 -0.61 0.00 0.00 39.78 36.03 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 -3.00 -0.27 0.41 2.41 0.11 -1.23 -5.15 120.40 113.67 2bbv s VAL 267 Ca 0.23 0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 59.34 2bbv s VAL 267 Cb -0.10 -0.32 -0.09 0.00 -1.53 0.00 0.00 36.38 34.34 2bbv s VAL 267 CO 0.29 0.13 1.34 0.42 -3.33 0.00 0.00 175.10 173.95 2bbv s THR 268 N 2.19 2.47 0.60 5.04 -4.23 -1.26 -4.67 115.64 115.79 2bbv s THR 268 Ca 0.01 0.43 0.30 0.00 -1.18 0.00 0.00 61.69 61.25 2bbv s THR 268 Cb -0.12 -3.25 0.36 0.00 1.34 0.00 0.00 72.50 70.83 2bbv s THR 268 CO -0.06 0.07 2.07 0.58 -0.54 0.00 0.00 174.62 176.73 2bbv h VAL 269 N 2.49 0.37 -0.01 2.29 2.07 -1.94 -1.39 116.25 120.13 2bbv h VAL 269 Ca -0.50 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.83 2bbv h VAL 269 Cb 1.25 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2bbv h VAL 269 CO 0.62 0.00 -0.83 0.00 0.02 0.00 0.00 177.57 177.38 2bbv h ALA 270 N 1.69 0.56 0.00 1.67 0.00 -1.89 -2.92 119.26 118.36 2bbv h ALA 270 Ca 0.09 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 2bbv h ALA 270 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bbv h ALA 270 CO -0.00 0.87 -0.73 0.00 0.00 0.00 0.00 179.25 179.39 2bbv h THR 271 N 0.14 0.37 -0.05 0.00 1.03 -1.63 -3.25 112.91 109.52 2bbv h THR 271 Ca -0.04 -1.59 -0.14 0.00 -0.01 0.00 0.00 66.41 64.62 2bbv h THR 271 Cb 1.44 2.01 -0.01 0.00 -1.07 0.00 0.00 68.15 70.51 2bbv h THR 271 CO 0.13 0.21 -0.61 0.77 -0.01 0.00 0.00 175.52 176.01 2bbv h SER 272 N 0.00 0.21 0.00 0.00 4.64 -1.49 -3.47 113.55 113.44 2bbv h SER 272 Ca -0.04 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2bbv h SER 272 Cb 1.25 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2bbv h SER 272 CO 0.03 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2bbv n GLY 273 N 0.26 0.40 3.83 -0.77 0.00 -1.11 -4.86 105.19 102.94 2bbv n GLY 273 Ca -0.02 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.89 3.87 0.45 1.61 -0.21 -1.19 -4.99 119.66 117.31 2bbv s GLN 274 Ca 0.00 0.31 0.22 0.00 0.02 0.00 0.00 55.36 55.90 2bbv s GLN 274 Cb 0.00 -3.23 1.06 0.00 1.00 0.00 0.00 33.01 31.83 2bbv s GLN 274 CO 0.00 0.67 1.92 -1.00 -2.12 0.00 0.00 175.29 174.75 2bbv h PRO 275 N 4.91 0.00 0.00 2.91 0.13 -1.88 -3.44 132.00 134.64 2bbv h PRO 275 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bbv h PRO 275 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bbv h PRO 275 CO 0.62 0.24 0.00 1.97 -0.23 0.00 0.00 178.00 180.60 2bbv n PHE 276 N -3.70 -0.24 -3.94 1.56 -1.74 -1.26 -2.72 117.46 105.41 2bbv n PHE 276 Ca -0.01 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.61 2bbv n PHE 276 Cb 0.35 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.18 2bbv n PHE 276 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2bbv s ASN 277 N 0.54 2.11 -0.33 5.98 3.84 -1.14 -4.49 114.94 121.45 2bbv s ASN 277 Ca 0.00 -0.29 -0.15 0.00 0.21 0.00 0.00 52.86 52.63 2bbv s ASN 277 Cb 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 41.25 39.87 2bbv s ASN 277 CO 0.00 -0.11 0.38 -0.76 -2.79 0.00 0.00 177.10 173.82 2bbv s LEU 278 N 1.66 4.35 -0.20 3.21 1.02 -0.09 -0.76 118.68 127.86 2bbv s LEU 278 Ca 0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 54.13 54.06 2bbv s LEU 278 Cb -0.13 -2.38 0.01 0.00 0.02 0.00 0.00 46.19 43.71 2bbv s LEU 278 CO -0.07 -0.33 -0.13 0.00 0.02 0.00 0.00 176.35 175.84 2bbv s ALA 279 N 2.07 2.56 0.17 4.21 0.00 0.07 -1.92 121.76 128.91 2bbv s ALA 279 Ca 0.13 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.94 2bbv s ALA 279 Cb -0.16 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2bbv s ALA 279 CO 0.12 -0.42 1.38 0.00 0.00 0.00 0.00 175.76 176.83 2bbv h ALA 280 N 8.01 0.53 0.00 0.00 0.00 -0.37 -2.65 119.26 124.79 2bbv h ALA 280 Ca -0.43 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2bbv h ALA 280 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bbv h ALA 280 CO 0.62 1.08 0.00 0.41 0.00 0.00 0.00 179.25 181.36 2bbv n GLY 281 N 1.00 -0.02 3.72 0.00 0.00 -1.24 -4.31 105.19 104.34 2bbv n GLY 281 Ca -0.01 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.79 3.66 0.61 4.61 0.00 -1.26 -4.85 121.76 122.74 2bbv s ALA 282 Ca 0.00 1.23 0.28 0.00 0.00 0.00 0.00 51.96 53.47 2bbv s ALA 282 Cb 0.00 -3.57 1.41 0.00 0.00 0.00 0.00 23.12 20.97 2bbv s ALA 282 CO 0.00 -0.68 1.82 1.05 0.00 0.00 0.00 175.76 177.95 2bbv h GLU 283 N 6.55 0.00 -0.01 0.00 4.11 -1.90 0.86 114.58 124.19 2bbv h GLU 283 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2bbv h GLU 283 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2bbv h GLU 283 CO 0.87 0.00 -0.11 0.00 0.07 0.00 0.00 179.01 179.84 2bbv n ALA 284 N -2.24 2.79 -0.11 1.06 0.00 -1.24 -3.38 120.51 117.40 2bbv n ALA 284 Ca 0.08 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2bbv n ALA 284 Cb 0.71 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.32 1.17 -3.48 0.00 0.31 0.29 -4.77 118.33 111.53 2bbv n VAL 285 Ca 0.16 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 64.14 2bbv n VAL 285 Cb 0.33 -1.70 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 -3.82 -0.51 0.00 4.52 2.88 -1.02 -4.81 113.62 110.86 2bbv n SER 286 Ca -0.41 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 2bbv n SER 286 Cb 0.81 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 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 -0.16 1.29 3.39 0.46 0.00 -1.26 -4.30 105.19 104.61 2bbv n GLY 287 Ca -0.01 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 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 5.00 -2.11 -0.61 1.01 0.73 -4.85 121.20 118.37 2bbv s ILE 288 Ca 0.00 -1.57 0.29 0.00 0.00 0.00 0.00 60.65 59.37 2bbv s ILE 288 Cb 0.00 -4.58 0.59 0.00 0.01 0.00 0.00 42.46 38.48 2bbv s ILE 288 CO 0.00 -1.22 1.88 1.33 0.00 0.00 0.00 174.94 176.92 2bbv n VAL 289 N 5.10 0.00 0.00 2.92 0.24 -1.26 -4.50 118.33 120.84 2bbv n VAL 289 Ca 0.07 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2bbv n VAL 289 Cb 0.46 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 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 1.17 1.83 2.94 7.63 0.00 -1.26 -0.08 105.19 117.43 2bbv n GLY 290 Ca 0.19 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 2.57 1.15 1.61 -0.11 -1.26 -4.09 118.94 116.81 2bbv s TRP 291 Ca 0.00 -1.93 -0.19 0.00 1.22 0.00 0.00 56.10 55.19 2bbv s TRP 291 Cb 0.00 -1.76 0.28 0.00 -1.50 0.00 0.00 33.47 30.49 2bbv s TRP 291 CO 0.00 -0.81 1.21 0.20 -4.62 0.00 0.00 176.95 172.93 2bbv s GLY 292 N 1.33 1.68 -0.85 5.86 0.00 0.13 -4.93 107.32 110.55 2bbv s GLY 292 Ca -0.03 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 2bbv s GLY 292 CO -0.08 -0.28 1.76 0.70 0.00 0.00 0.00 173.10 175.21 2bbv n ASN 293 N -4.50 6.91 -4.23 1.64 5.03 -1.26 -4.84 115.26 114.00 2bbv n ASN 293 Ca 0.16 -3.76 -0.17 0.00 0.87 0.00 0.00 54.58 51.68 2bbv n ASN 293 Cb 0.60 -1.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.25 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 -4.07 1.00 0.39 3.52 -1.94 -1.26 0.55 119.30 117.49 2bbv s MET 294 Ca 0.46 -1.23 -0.23 0.00 -1.71 0.00 0.00 55.69 52.98 2bbv s MET 294 Cb 0.33 -0.86 -0.10 0.00 2.01 0.00 0.00 34.83 36.21 2bbv s MET 294 CO -0.26 0.16 0.98 -0.51 -0.01 0.00 0.00 175.02 175.38 2bbv s ASP 295 N -2.45 6.98 0.10 3.03 1.11 -1.25 -4.69 116.67 119.50 2bbv s ASP 295 Ca 0.08 1.85 -0.30 0.00 0.18 0.00 0.00 52.55 54.36 2bbv s ASP 295 Cb -0.05 -2.57 -0.06 0.00 1.07 0.00 0.00 42.92 41.32 2bbv s ASP 295 CO 0.03 -0.33 1.05 -0.89 1.18 0.00 0.00 175.17 176.21 2bbv s THR 296 N -1.83 4.27 -0.18 -1.27 2.01 0.11 -4.81 115.64 113.94 2bbv s THR 296 Ca 0.57 1.81 -0.18 0.00 0.31 0.00 0.00 61.69 64.20 2bbv s THR 296 Cb -0.16 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 2bbv s THR 296 CO 0.21 0.24 0.50 -0.63 -0.69 0.00 0.00 174.62 174.26 2bbv s ILE 297 N 0.28 5.13 -0.22 1.82 1.01 0.11 -0.92 121.20 128.41 2bbv s ILE 297 Ca 0.51 0.95 -0.07 0.00 0.00 0.00 0.00 60.65 62.03 2bbv s ILE 297 Cb -0.26 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2bbv s ILE 297 CO 0.31 0.22 0.05 -0.69 0.00 0.00 0.00 174.94 174.83 2bbv s VAL 298 N 1.37 4.36 -0.07 2.92 1.01 0.16 0.50 120.40 130.64 2bbv s VAL 298 Ca 0.24 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.11 2bbv s VAL 298 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2bbv s VAL 298 CO 0.10 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 174.72 2bbv s ILE 299 N 1.13 2.13 -0.30 2.22 1.01 -0.14 -1.95 121.20 125.29 2bbv s ILE 299 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2bbv s ILE 299 Cb -0.14 -1.79 0.09 0.00 0.01 0.00 0.00 42.46 40.63 2bbv s ILE 299 CO 0.03 0.57 0.02 -0.60 0.00 0.00 0.00 174.94 174.96 2bbv s ARG 300 N 0.01 1.38 0.26 2.79 3.52 -0.76 0.11 118.95 126.26 2bbv s ARG 300 Ca -0.09 -1.39 -0.16 0.00 -0.13 0.00 0.00 55.73 53.96 2bbv s ARG 300 Cb -0.15 -2.71 -0.08 0.00 -1.56 0.00 0.00 34.95 30.45 2bbv s ARG 300 CO 0.05 -0.83 0.69 0.08 -0.81 0.00 0.00 175.30 174.48 2bbv s VAL 301 N 1.23 4.69 -0.33 7.11 1.01 0.54 -2.48 120.40 132.17 2bbv s VAL 301 Ca 0.05 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.03 2bbv s VAL 301 Cb -0.19 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.63 2bbv s VAL 301 CO -0.12 0.01 0.33 -0.55 0.00 0.00 0.00 175.10 174.77 2bbv s SER 302 N -2.01 1.47 -0.31 3.32 0.15 -0.73 -1.35 113.70 114.25 2bbv s SER 302 Ca 0.48 -1.14 -0.18 0.00 0.70 0.00 0.00 55.95 55.81 2bbv s SER 302 Cb -0.13 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2bbv s SER 302 CO 0.19 -0.33 0.52 0.00 1.20 0.00 0.00 173.24 174.82 2bbv s ALA 303 N 1.94 3.53 1.28 5.45 0.00 -1.18 -3.21 121.76 129.58 2bbv s ALA 303 Ca 0.13 -0.80 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 2bbv s ALA 303 Cb -0.15 -2.96 0.32 0.00 0.00 0.00 0.00 23.12 20.33 2bbv s ALA 303 CO -0.19 -0.99 1.02 -1.25 0.00 0.00 0.00 175.76 174.35 2bbv s PRO 304 N 2.37 -1.86 0.30 0.00 0.04 -1.26 0.84 135.00 135.44 2bbv s PRO 304 Ca 0.20 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.09 2bbv s PRO 304 Cb -0.15 -1.50 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 2bbv s PRO 304 CO 0.11 -4.17 1.30 0.99 0.04 0.00 0.00 177.00 175.27 2bbv s THR 305 N -2.64 2.86 0.00 1.26 2.01 -1.26 -2.29 115.64 115.58 2bbv s THR 305 Ca 0.69 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2bbv s THR 305 Cb -0.13 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2bbv s THR 305 CO 0.58 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 2bbv n GLY 306 N 1.19 0.75 3.74 4.40 0.00 -1.26 -4.93 105.19 109.08 2bbv n GLY 306 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.92 3.29 -0.77 4.61 0.00 -0.97 -4.92 121.76 120.08 2bbv s ALA 307 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2bbv s ALA 307 Cb 0.00 -3.23 0.20 0.00 0.00 0.00 0.00 23.12 20.09 2bbv s ALA 307 CO 0.00 0.08 0.64 0.28 0.00 0.00 0.00 175.76 176.76 2bbv n VAL 308 N 2.25 2.23 -3.44 0.00 0.31 -0.87 -4.57 118.33 114.25 2bbv n VAL 308 Ca 0.00 -5.02 -0.40 0.00 -0.01 0.00 0.00 64.34 58.92 2bbv n VAL 308 Cb 0.48 -2.23 -0.10 0.00 -0.91 0.00 0.00 33.84 31.08 2bbv n VAL 308 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2bbv s ASN 309 N -1.22 6.15 -0.06 4.52 0.02 -1.26 -3.57 114.94 119.52 2bbv s ASN 309 Ca 0.28 -0.16 -0.06 0.00 -1.02 0.00 0.00 52.86 51.90 2bbv s ASN 309 Cb -0.02 -2.18 0.01 0.00 0.02 0.00 0.00 41.25 39.08 2bbv s ASN 309 CO -0.13 -0.27 0.17 -0.94 0.02 0.00 0.00 177.10 175.94 2bbv s SER 310 N 1.72 -0.15 0.24 -1.22 1.04 -1.26 -1.01 113.70 113.06 2bbv s SER 310 Ca 0.11 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.73 2bbv s SER 310 Cb -0.16 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2bbv s SER 310 CO 0.11 -0.09 0.37 0.00 0.98 0.00 0.00 173.24 174.61 2bbv s ALA 311 N -0.08 0.28 -0.22 5.32 0.00 -0.71 0.56 121.76 126.92 2bbv s ALA 311 Ca -0.02 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2bbv s ALA 311 Cb -0.02 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 24.25 2bbv s ALA 311 CO 0.00 -0.77 0.04 0.42 0.00 0.00 0.00 175.76 175.45 2bbv s ILE 312 N -3.96 4.25 -0.44 0.00 1.01 -0.99 0.23 121.20 121.30 2bbv s ILE 312 Ca 0.28 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 2bbv s ILE 312 Cb 0.02 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.62 2bbv s ILE 312 CO 0.11 0.40 0.31 -0.22 0.00 0.00 0.00 174.94 175.53 2bbv s LEU 313 N 1.14 5.34 0.15 2.97 0.20 0.27 -2.11 118.68 126.64 2bbv s LEU 313 Ca 0.04 -1.49 -0.09 0.00 0.69 0.00 0.00 54.13 53.28 2bbv s LEU 313 Cb -0.14 -2.05 -0.06 0.00 -0.43 0.00 0.00 46.19 43.51 2bbv s LEU 313 CO 0.03 -0.58 0.46 -0.54 -0.29 0.00 0.00 176.35 175.42 2bbv s LYS 314 N 1.48 3.76 -0.23 1.98 -0.14 -0.15 -1.33 119.74 125.12 2bbv s LYS 314 Ca 0.03 0.17 -0.08 0.00 -1.36 0.00 0.00 55.97 54.74 2bbv s LYS 314 Cb -0.24 -2.84 0.10 0.00 -1.68 0.00 0.00 37.83 33.17 2bbv s LYS 314 CO 0.03 0.45 0.49 -0.08 -0.76 0.00 0.00 175.35 175.48 2bbv s THR 315 N -1.60 -0.75 0.06 2.17 -1.32 0.53 -1.67 115.64 113.06 2bbv s THR 315 Ca 0.40 0.12 0.03 0.00 -1.21 0.00 0.00 61.69 61.03 2bbv s THR 315 Cb -0.13 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 70.06 2bbv s THR 315 CO 0.21 0.05 0.04 0.26 -2.21 0.00 0.00 174.62 172.97 2bbv s TRP 316 N 2.68 3.11 -0.30 9.09 0.51 -0.66 -1.36 118.94 132.01 2bbv s TRP 316 Ca -0.03 0.05 -0.04 0.00 -2.12 0.00 0.00 56.10 53.96 2bbv s TRP 316 Cb -0.12 -1.61 0.18 0.00 -0.81 0.00 0.00 33.47 31.11 2bbv s TRP 316 CO -0.15 0.50 0.67 0.00 -0.51 0.00 0.00 176.95 177.46 2bbv s ALA 317 N -1.29 -2.37 -0.18 0.98 0.00 -0.60 -1.19 121.76 117.11 2bbv s ALA 317 Ca 0.26 1.89 -0.07 0.00 0.00 0.00 0.00 51.96 54.04 2bbv s ALA 317 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2bbv s ALA 317 CO 0.18 -1.27 0.05 0.00 0.00 0.00 0.00 175.76 174.72 2bbv s LEU 319 N 0.42 2.40 -0.18 0.00 1.02 0.18 -0.64 118.68 121.88 2bbv s LEU 319 Ca 0.02 -1.08 0.00 0.00 0.02 0.00 0.00 54.13 53.09 2bbv s LEU 319 Cb -0.13 -0.27 0.01 0.00 0.02 0.00 0.00 46.19 45.82 2bbv s LEU 319 CO 0.01 -0.41 -0.17 -1.61 0.02 0.00 0.00 176.35 174.18 2bbv s GLU 320 N -3.80 3.07 0.36 1.70 2.02 -0.16 -0.71 118.70 121.19 2bbv s GLU 320 Ca 0.20 -0.79 0.08 0.00 0.02 0.00 0.00 54.97 54.48 2bbv s GLU 320 Cb 0.04 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2bbv s GLU 320 CO 0.02 -0.19 0.20 0.71 0.02 0.00 0.00 175.26 176.03 2bbv s TYR 321 N 1.28 2.72 -0.41 1.61 2.02 -0.06 -0.48 117.35 124.03 2bbv s TYR 321 Ca 0.04 -0.42 -0.09 0.00 -0.37 0.00 0.00 57.07 56.24 2bbv s TYR 321 Cb -0.13 -1.79 0.08 0.00 -0.40 0.00 0.00 41.96 39.71 2bbv s TYR 321 CO -0.10 0.23 0.25 1.03 -1.57 0.00 0.00 175.55 175.38 2bbv s ARG 322 N -3.92 2.56 0.23 -0.62 1.81 -0.43 -2.31 118.95 116.27 2bbv s ARG 322 Ca 0.40 -1.47 -0.30 0.00 -1.72 0.00 0.00 55.73 52.64 2bbv s ARG 322 Cb -0.02 -3.75 -0.09 0.00 -0.45 0.00 0.00 34.95 30.64 2bbv s ARG 322 CO 0.24 -0.95 1.10 -1.25 -0.68 0.00 0.00 175.30 173.77 2bbv s PRO 323 N 1.40 4.62 0.01 3.54 0.04 -1.26 -2.54 135.00 140.80 2bbv s PRO 323 Ca 0.03 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 2bbv s PRO 323 Cb -0.23 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 2bbv s PRO 323 CO 0.02 0.14 0.73 -0.80 0.04 0.00 0.00 177.00 177.13 2bbv s ASN 324 N -0.51 7.12 0.59 6.66 0.02 -0.97 -4.95 114.94 122.91 2bbv s ASN 324 Ca 0.47 1.34 0.29 0.00 -1.02 0.00 0.00 52.86 53.94 2bbv s ASN 324 Cb -0.31 -2.44 1.34 0.00 0.02 0.00 0.00 41.25 39.86 2bbv s ASN 324 CO 0.38 -0.01 1.72 -0.65 0.02 0.00 0.00 177.10 178.56 2bbv h PRO 325 N 5.97 0.00 0.00 -0.60 0.11 -1.93 0.55 132.00 136.10 2bbv h PRO 325 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bbv h PRO 325 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bbv h PRO 325 CO 0.72 0.00 -0.45 -2.95 -0.21 0.00 0.00 178.00 175.11 2bbv h ASN 326 N 0.00 0.00 -4.19 -2.05 7.08 -1.93 -3.47 115.58 111.02 2bbv h ASN 326 Ca 0.32 -0.02 -0.52 0.00 -3.08 0.00 0.00 56.30 53.01 2bbv h ASN 326 Cb 1.78 0.00 0.12 0.00 -2.08 0.00 0.00 38.32 38.13 2bbv h ASN 326 CO -0.00 0.01 0.38 0.00 -2.08 0.00 0.00 177.43 175.74 2bbv s ALA 327 N -3.26 2.37 -0.97 4.14 0.00 0.19 -4.96 121.76 119.27 2bbv s ALA 327 Ca 0.04 0.65 0.25 0.00 0.00 0.00 0.00 51.96 52.91 2bbv s ALA 327 Cb 0.08 -3.36 0.55 0.00 0.00 0.00 0.00 23.12 20.39 2bbv s ALA 327 CO 0.72 -1.44 1.45 -1.33 0.00 0.00 0.00 175.76 175.15 2bbv n MET 328 N -2.48 0.02 0.00 0.00 2.81 -1.26 -3.50 117.12 112.72 2bbv n MET 328 Ca 0.11 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.14 2bbv n MET 328 Cb 0.51 -1.51 0.37 0.00 -0.71 0.00 0.00 33.22 31.88 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 -1.55 0.33 -0.19 4.03 -0.00 -1.26 -4.20 117.00 114.16 2bbv n LEU 329 Ca 0.05 0.17 -0.01 0.00 -0.00 0.00 0.00 56.01 56.22 2bbv n LEU 329 Cb 0.34 -0.33 0.09 0.00 -0.00 0.00 0.00 43.42 43.52 2bbv n LEU 329 CO 0.34 0.08 0.99 0.22 -0.00 0.00 0.00 177.39 179.02 2bbv h TYR 330 N 0.00 0.38 0.00 1.47 5.03 -1.85 -1.61 116.97 120.40 2bbv h TYR 330 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2bbv h TYR 330 Cb 0.50 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.69 2bbv h TYR 330 CO 0.00 0.12 0.00 0.00 -1.32 0.00 0.00 178.16 176.96 2bbv n GLN 331 N -4.98 0.29 0.00 1.82 0.00 -1.26 -1.31 117.38 111.93 2bbv n GLN 331 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 57.00 57.15 2bbv n GLN 331 Cb 0.24 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.89 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 -1.01 0.00 -0.84 2.61 3.72 -0.60 -5.01 117.46 116.32 2bbv n PHE 332 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 2bbv n PHE 332 Cb 0.03 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.78 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 -2.46 1.57 0.10 1.37 0.00 -0.43 -4.85 107.32 102.62 2bbv s GLY 333 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 2bbv s GLY 333 CO 0.63 0.49 0.16 -2.39 0.00 0.00 0.00 173.10 171.99 2bbv n HIS 334 N -4.52 -0.87 -3.62 1.90 1.44 0.55 -4.97 115.22 105.14 2bbv n HIS 334 Ca 0.05 -0.65 -0.31 0.00 -2.01 0.00 0.00 57.72 54.80 2bbv n HIS 334 Cb 0.55 0.18 -0.05 0.00 0.12 0.00 0.00 29.99 30.80 2bbv n HIS 334 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bbv s ASP 335 N -1.62 6.50 0.41 4.39 1.01 -1.26 -1.53 116.67 124.56 2bbv s ASP 335 Ca 0.08 0.62 -0.26 0.00 0.71 0.00 0.00 52.55 53.70 2bbv s ASP 335 Cb -0.01 -2.10 -0.08 0.00 1.01 0.00 0.00 42.92 41.74 2bbv s ASP 335 CO 0.05 0.01 1.26 -0.94 0.21 0.00 0.00 175.17 175.77 2bbv s SER 336 N -2.54 6.33 0.59 0.27 1.04 -0.43 -4.91 113.70 114.05 2bbv s SER 336 Ca 0.42 2.56 -0.19 0.00 0.48 0.00 0.00 55.95 59.22 2bbv s SER 336 Cb -0.12 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 2bbv s SER 336 CO 0.25 -0.83 1.25 -2.16 0.98 0.00 0.00 173.24 172.73 2bbv s PRO 337 N -2.29 2.92 0.70 4.02 0.04 -1.25 -4.48 135.00 134.66 2bbv s PRO 337 Ca 0.58 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 2bbv s PRO 337 Cb -0.36 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2bbv s PRO 337 CO 0.45 -1.27 1.08 -1.25 0.04 0.00 0.00 177.00 176.05 2bbv s PRO 338 N -3.26 2.76 0.10 0.56 0.04 -1.26 -3.74 135.00 130.20 2bbv s PRO 338 Ca 0.77 1.11 -0.35 0.00 0.04 0.00 0.00 61.00 62.57 2bbv s PRO 338 Cb -0.33 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.07 2bbv s PRO 338 CO 0.37 -1.25 1.02 0.00 0.04 0.00 0.00 177.00 177.18 2bbv n ASP 340 N 1.85 0.35 -0.31 0.00 -0.08 -0.16 -4.90 116.55 113.30 2bbv n ASP 340 Ca 0.18 -2.58 0.17 0.00 -1.51 0.00 0.00 54.79 51.05 2bbv n ASP 340 Cb 0.17 -0.60 0.36 0.00 2.34 0.00 0.00 41.12 43.39 2bbv n ASP 340 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2bbv h GLU 341 N 5.50 0.21 -0.03 -0.67 4.39 -1.93 0.69 114.58 122.74 2bbv h GLU 341 Ca 0.24 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2bbv h GLU 341 Cb 0.87 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2bbv h GLU 341 CO 0.46 0.14 0.00 0.28 -1.16 0.00 0.00 179.01 178.73 2bbv h VAL 342 N 0.22 1.21 -0.38 3.13 2.07 -1.95 -1.19 116.25 119.36 2bbv h VAL 342 Ca 0.63 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2bbv h VAL 342 Cb 1.36 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 2bbv h VAL 342 CO -0.67 0.17 0.11 0.00 0.02 0.00 0.00 177.57 177.20 2bbv h ALA 343 N 0.75 0.44 -0.61 1.67 0.00 -1.24 -0.99 119.26 119.27 2bbv h ALA 343 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2bbv h ALA 343 Cb 0.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2bbv h ALA 343 CO 0.00 -0.28 0.34 -0.07 0.00 0.00 0.00 179.25 179.24 2bbv h LEU 344 N 0.26 0.52 0.17 0.00 3.38 -1.14 -0.95 115.31 117.55 2bbv h LEU 344 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bbv h LEU 344 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bbv h LEU 344 CO -0.20 0.35 -0.08 -0.61 0.09 0.00 0.00 178.44 177.99 2bbv h GLN 345 N 0.66 -0.22 0.00 1.13 5.75 -0.63 -3.07 115.11 118.72 2bbv h GLN 345 Ca 0.27 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2bbv h GLN 345 Cb 0.13 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2bbv h GLN 345 CO -0.15 0.08 -0.09 0.93 -2.65 0.00 0.00 178.83 176.95 2bbv h GLU 346 N -0.54 0.00 -0.67 1.69 4.39 -1.16 -2.49 114.58 115.81 2bbv h GLU 346 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2bbv h GLU 346 Cb 0.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2bbv h GLU 346 CO 0.04 0.09 0.31 -0.92 -1.16 0.00 0.00 179.01 177.37 2bbv h TYR 347 N 0.00 0.98 -0.30 4.33 3.20 -1.07 0.16 116.97 124.27 2bbv h TYR 347 Ca -0.00 -0.06 -0.18 0.00 3.14 0.00 0.00 58.73 61.63 2bbv h TYR 347 Cb 0.27 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2bbv h TYR 347 CO 0.00 0.74 -0.52 0.00 -1.64 0.00 0.00 178.16 176.74 2bbv h ARG 348 N 0.93 0.87 0.04 1.82 -0.00 -1.46 -2.90 114.38 113.68 2bbv h ARG 348 Ca 0.23 -0.53 -0.24 0.00 -0.50 0.00 0.00 59.98 58.93 2bbv h ARG 348 Cb 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.15 2bbv h ARG 348 CO -0.03 1.17 -1.15 1.79 0.00 0.00 0.00 179.97 181.76 2bbv h THR 349 N 0.67 1.56 -0.11 2.04 1.35 -1.26 -2.66 112.91 114.51 2bbv h THR 349 Ca 0.02 -3.24 -0.00 0.00 -0.55 0.00 0.00 66.41 62.64 2bbv h THR 349 Cb 1.12 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.37 2bbv h THR 349 CO 0.12 0.91 0.06 0.58 -0.25 0.00 0.00 175.52 176.94 2bbv h VAL 350 N 0.02 1.08 -0.78 6.82 2.07 -0.76 0.71 116.25 125.40 2bbv h VAL 350 Ca -0.08 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.37 2bbv h VAL 350 Cb 1.85 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.56 2bbv h VAL 350 CO 0.15 0.07 0.36 0.00 0.02 0.00 0.00 177.57 178.17 2bbv h ALA 351 N 0.97 1.12 -0.41 1.67 0.00 -1.55 -0.90 119.26 120.17 2bbv h ALA 351 Ca 0.04 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2bbv h ALA 351 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bbv h ALA 351 CO -0.01 -0.13 -0.31 -0.09 0.00 0.00 0.00 179.25 178.71 2bbv h ARG 352 N 0.54 0.93 -0.23 0.00 2.43 -1.06 -3.18 114.38 113.81 2bbv h ARG 352 Ca 0.42 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2bbv h ARG 352 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2bbv h ARG 352 CO -0.36 1.12 0.00 0.43 -1.51 0.00 0.00 179.97 179.65 2bbv n SER 353 N -4.11 1.30 -4.88 -3.80 7.64 0.20 -4.87 113.62 105.10 2bbv n SER 353 Ca -0.02 -1.94 -0.29 0.00 1.01 0.00 0.00 58.87 57.63 2bbv n SER 353 Cb 0.51 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 2bbv n SER 353 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bbv s LEU 354 N -1.08 4.18 0.84 -3.43 1.43 -0.96 -5.07 118.68 114.60 2bbv s LEU 354 Ca 0.19 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2bbv s LEU 354 Cb 0.10 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.62 2bbv s LEU 354 CO 0.13 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.78 2bbv s PRO 355 N -2.72 1.69 0.49 1.29 0.04 -1.26 -4.92 135.00 129.61 2bbv s PRO 355 Ca 0.33 0.91 0.21 0.00 0.04 0.00 0.00 61.00 62.49 2bbv s PRO 355 Cb -0.12 -1.85 1.25 0.00 0.04 0.00 0.00 34.50 33.82 2bbv s PRO 355 CO 0.26 -1.97 2.05 -0.39 0.04 0.00 0.00 177.00 177.00 2bbv h VAL 356 N -1.35 0.86 -2.53 -0.36 -1.51 -1.96 -3.45 116.25 105.95 2bbv h VAL 356 Ca -0.47 -0.52 0.11 0.00 -1.23 0.00 0.00 66.70 64.59 2bbv h VAL 356 Cb 1.26 1.30 -0.10 0.00 -2.13 0.00 0.00 31.29 31.62 2bbv h VAL 356 CO 0.54 0.14 0.40 0.00 -1.23 0.00 0.00 177.57 177.42 2bbv s ALA 357 N -4.49 -1.62 0.05 5.19 0.00 -1.26 -4.51 121.76 115.11 2bbv s ALA 357 Ca -0.04 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.29 2bbv s ALA 357 Cb 0.15 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2bbv s ALA 357 CO 0.64 -0.90 -0.06 0.54 0.00 0.00 0.00 175.76 175.98 2bbv s VAL 358 N -3.41 0.44 0.68 0.00 0.11 -0.54 -5.00 120.40 112.68 2bbv s VAL 358 Ca 0.08 -1.23 -0.15 0.00 -2.93 0.00 0.00 61.98 57.76 2bbv s VAL 358 Cb -0.02 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2bbv s VAL 358 CO -0.02 -0.53 1.13 0.27 -3.33 0.00 0.00 175.10 172.61 2bbv s ILE 359 N -1.94 3.08 0.32 7.04 -5.25 -1.26 -0.86 121.20 122.33 2bbv s ILE 359 Ca -0.07 0.50 0.06 0.00 -0.99 0.00 0.00 60.65 60.15 2bbv s ILE 359 Cb -0.06 -3.02 0.31 0.00 2.95 0.00 0.00 42.46 42.64 2bbv s ILE 359 CO -0.02 -0.31 1.84 0.00 -1.79 0.00 0.00 174.94 174.66 2bbv h ALA 360 N -0.08 1.71 0.00 2.27 0.00 -1.42 -2.22 119.26 119.52 2bbv h ALA 360 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bbv h ALA 360 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bbv h ALA 360 CO 0.53 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2bbv n ALA 361 N -2.38 2.18 -2.06 0.00 0.00 -1.26 -2.88 120.51 114.11 2bbv n ALA 361 Ca 0.19 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 2bbv n ALA 361 Cb 0.46 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.74 2bbv n ALA 361 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bbv n GLN 362 N -0.85 3.19 0.00 0.00 6.02 -0.83 -5.25 117.38 119.66 2bbv n GLN 362 Ca 0.10 -3.99 0.04 0.00 -0.01 0.00 0.00 57.00 53.13 2bbv n GLN 362 Cb 0.05 -2.12 0.03 0.00 1.02 0.00 0.00 30.24 29.22 2bbv n GLN 362 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32