#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbv s GLN 21 N 0.00 2.23 0.25 -0.78 1.11 -1.26 -5.00 119.66 116.21 2bbv s GLN 21 Ca 0.00 -1.53 -0.25 0.00 0.01 0.00 0.00 55.36 53.59 2bbv s GLN 21 Cb 0.00 0.60 -0.09 0.00 -1.01 0.00 0.00 33.01 32.51 2bbv s GLN 21 CO 0.00 -1.03 0.85 0.95 0.01 0.00 0.00 175.29 176.06 2bbv s THR 22 N -2.28 4.32 0.38 -0.19 -4.23 -1.26 -4.97 115.64 107.41 2bbv s THR 22 Ca 0.18 1.70 -0.25 0.00 -1.18 0.00 0.00 61.69 62.14 2bbv s THR 22 Cb -0.04 -4.05 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 2bbv s THR 22 CO 0.13 0.31 1.06 0.00 -0.54 0.00 0.00 174.62 175.58 2bbv s ALA 23 N -1.41 3.14 1.32 3.99 0.00 -1.26 -5.06 121.76 122.48 2bbv s ALA 23 Ca 0.43 0.74 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 2bbv s ALA 23 Cb -0.20 -3.28 0.34 0.00 0.00 0.00 0.00 23.12 19.97 2bbv s ALA 23 CO 0.25 -0.21 0.96 -1.25 0.00 0.00 0.00 175.76 175.51 2bbv s PRO 24 N -2.30 -2.12 -0.18 0.00 0.05 -1.26 -4.90 135.00 124.29 2bbv s PRO 24 Ca 0.55 0.53 -0.02 0.00 0.05 0.00 0.00 61.00 62.12 2bbv s PRO 24 Cb -0.24 -1.44 -0.00 0.00 0.05 0.00 0.00 34.50 32.87 2bbv s PRO 24 CO 0.30 -4.44 -0.10 0.54 0.05 0.00 0.00 177.00 173.35 2bbv s VAL 25 N -2.30 3.02 -0.05 -0.36 0.11 -1.26 -4.92 120.40 114.64 2bbv s VAL 25 Ca 0.69 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 2bbv s VAL 25 Cb -0.20 -2.33 -0.08 0.00 -1.53 0.00 0.00 36.38 32.24 2bbv s VAL 25 CO 0.62 0.48 2.06 -2.65 -3.33 0.00 0.00 175.10 172.28 2bbv n PRO 26 N 4.37 2.56 -3.73 1.54 -0.02 -1.26 -4.96 135.00 133.50 2bbv n PRO 26 Ca -0.19 0.88 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 2bbv n PRO 26 Cb 0.51 -3.08 -0.05 0.00 -0.02 0.00 0.00 33.50 30.86 2bbv n PRO 26 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bbv s GLN 27 N 5.10 3.58 0.14 -0.52 -1.52 -1.26 -5.11 119.66 120.07 2bbv s GLN 27 Ca 0.93 -0.14 -0.13 0.00 -1.95 0.00 0.00 55.36 54.07 2bbv s GLN 27 Cb -0.41 -2.93 0.01 0.00 -0.22 0.00 0.00 33.01 29.47 2bbv s GLN 27 CO 0.40 0.53 0.34 -0.65 -0.25 0.00 0.00 175.29 175.66 2bbv s GLN 28 N -2.45 1.10 -1.79 2.91 -0.21 -1.26 -4.80 119.66 113.16 2bbv s GLN 28 Ca 0.37 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.83 2bbv s GLN 28 Cb -0.13 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.31 2bbv s GLN 28 CO 0.24 -0.41 0.00 0.09 -2.12 0.00 0.00 175.29 173.08 2bbv n ASN 29 N -0.20 -5.06 -4.64 5.90 5.03 0.13 -4.95 115.26 111.46 2bbv n ASN 29 Ca -0.12 0.39 -0.43 0.00 0.87 0.00 0.00 54.58 55.28 2bbv n ASN 29 Cb 0.63 -4.08 -0.02 0.00 -1.02 0.00 0.00 39.78 35.29 2bbv n ASN 29 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2bbv s VAL 30 N -2.66 4.15 -0.59 2.41 0.11 -1.26 -5.09 120.40 117.47 2bbv s VAL 30 Ca 0.00 1.33 -0.26 0.00 -2.93 0.00 0.00 61.98 60.12 2bbv s VAL 30 Cb 0.00 -4.06 -0.10 0.00 -1.53 0.00 0.00 36.38 30.69 2bbv s VAL 30 CO 0.00 -0.34 2.43 -2.65 -3.33 0.00 0.00 175.10 171.21 2bbv n PRO 31 N 7.11 0.86 0.00 1.54 -0.01 -1.26 -5.08 135.00 138.16 2bbv n PRO 31 Ca 0.15 -0.18 0.00 0.00 -0.01 0.00 0.00 63.50 63.46 2bbv n PRO 31 Cb 0.46 -3.36 0.00 0.00 -0.01 0.00 0.00 33.50 30.59 2bbv n PRO 31 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bbv n ALA 55 N 16.09 0.00 -1.93 3.55 0.00 -1.26 -5.26 120.51 131.70 2bbv n ALA 55 Ca 0.41 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.89 2bbv n ALA 55 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.08 2bbv n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bbv n LEU 56 N 0.00 2.27 0.01 0.00 0.00 -1.26 -4.75 117.00 113.27 2bbv n LEU 56 Ca 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 56.01 52.70 2bbv n LEU 56 Cb 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 43.42 42.98 2bbv n LEU 56 CO 0.00 1.16 -0.55 0.41 0.00 0.00 0.00 177.39 178.41 2bbv n THR 57 N -0.59 0.78 0.27 1.96 -1.04 -1.26 -4.11 114.28 110.29 2bbv n THR 57 Ca 0.16 -0.64 0.13 0.00 -2.04 0.00 0.00 64.05 61.66 2bbv n THR 57 Cb 0.85 -0.40 0.74 0.00 -1.82 0.00 0.00 70.33 69.70 2bbv n THR 57 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2bbv h ARG 58 N 0.00 0.00 -6.40 -2.82 3.08 -2.05 -3.42 114.38 102.77 2bbv h ARG 58 Ca -0.16 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.35 2bbv h ARG 58 Cb 1.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 2bbv h ARG 58 CO 0.02 0.11 0.30 -0.51 -1.07 0.00 0.00 179.97 178.82 2bbv s LEU 59 N -7.31 4.42 0.77 3.04 1.43 -1.26 -4.92 118.68 114.85 2bbv s LEU 59 Ca -0.03 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2bbv s LEU 59 Cb 0.13 -3.47 0.06 0.00 0.03 0.00 0.00 46.19 42.94 2bbv s LEU 59 CO 0.58 -0.14 1.10 -0.94 0.23 0.00 0.00 176.35 177.19 2bbv s SER 60 N 0.48 4.40 0.03 2.29 1.04 -1.26 -4.79 113.70 115.88 2bbv s SER 60 Ca 0.47 1.90 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 2bbv s SER 60 Cb -0.21 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.32 2bbv s SER 60 CO 0.27 -2.11 1.18 1.56 0.98 0.00 0.00 173.24 175.12 2bbv h GLN 61 N -1.05 -0.30 -0.05 4.02 1.08 -1.96 0.37 115.11 117.23 2bbv h GLN 61 Ca -0.44 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 56.80 2bbv h GLN 61 Cb 1.24 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2bbv h GLN 61 CO 0.51 -0.20 0.07 -1.35 -0.95 0.00 0.00 178.83 176.90 2bbv h PRO 62 N -0.31 0.00 -0.25 1.46 0.10 -1.97 -1.86 132.00 129.17 2bbv h PRO 62 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.09 2bbv h PRO 62 Cb 0.28 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.37 2bbv h PRO 62 CO -0.04 0.00 0.16 0.78 0.10 0.00 0.00 178.00 179.00 2bbv h GLY 63 N 0.00 0.35 0.87 -0.55 0.00 -1.64 -2.29 103.07 99.81 2bbv h GLY 63 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2bbv h GLY 63 CO -0.00 0.13 -0.21 -2.00 0.00 0.00 0.00 176.54 174.46 2bbv h LEU 64 N 0.33 0.58 -2.48 3.11 5.85 -0.13 -3.04 115.31 119.53 2bbv h LEU 64 Ca 0.09 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2bbv h LEU 64 Cb -0.03 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2bbv h LEU 64 CO -0.02 0.93 -0.02 0.00 -0.34 0.00 0.00 178.44 178.99 2bbv h ALA 65 N 0.67 1.37 0.04 1.25 0.00 -1.40 -1.70 119.26 119.50 2bbv h ALA 65 Ca 0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2bbv h ALA 65 Cb 0.76 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.57 2bbv h ALA 65 CO 0.05 0.02 -1.06 0.35 0.00 0.00 0.00 179.25 178.61 2bbv h PHE 66 N 0.00 0.99 -0.10 0.00 3.57 -1.30 -2.75 116.94 117.36 2bbv h PHE 66 Ca -0.00 -0.57 -0.20 0.00 3.53 0.00 0.00 57.97 60.73 2bbv h PHE 66 Cb 0.06 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2bbv h PHE 66 CO 0.00 1.41 -0.76 -0.07 -2.23 0.00 0.00 178.31 176.66 2bbv h LEU 67 N 0.29 0.65 -0.06 0.59 3.38 -1.38 -2.06 115.31 116.72 2bbv h LEU 67 Ca -0.15 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.40 2bbv h LEU 67 Cb 1.73 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2bbv h LEU 67 CO 0.21 1.19 0.01 0.11 0.09 0.00 0.00 178.44 180.06 2bbv h LYS 68 N 0.36 0.04 -0.07 1.13 1.57 -1.39 -2.13 116.57 116.08 2bbv h LYS 68 Ca -0.04 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2bbv h LYS 68 Cb 1.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2bbv h LYS 68 CO 0.14 0.03 -0.56 0.00 -0.57 0.00 0.00 179.45 178.48 2bbv h ALA 70 N 1.26 1.01 0.00 0.00 0.00 -0.94 -3.37 119.26 117.22 2bbv h ALA 70 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bbv h ALA 70 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bbv h ALA 70 CO 0.09 0.08 -0.20 1.19 0.00 0.00 0.00 179.25 180.40 2bbv n PHE 71 N -3.18 0.00 -3.01 0.00 3.72 -0.84 -4.76 117.46 109.40 2bbv n PHE 71 Ca 0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.25 2bbv n PHE 71 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.37 0.88 -0.04 4.37 0.00 -0.46 -4.98 120.51 119.91 2bbv n ALA 72 Ca 0.00 -2.61 -0.00 0.00 0.00 0.00 0.00 53.44 50.83 2bbv n ALA 72 Cb 0.02 -1.02 0.28 0.00 0.00 0.00 0.00 19.45 18.72 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 3.36 0.62 0.00 0.00 0.14 -1.72 -3.15 132.00 131.24 2bbv h PRO 73 Ca 0.01 -0.12 0.00 0.00 0.14 0.00 0.00 66.00 66.03 2bbv h PRO 73 Cb 0.99 -0.10 0.00 0.00 0.14 0.00 0.00 31.00 32.03 2bbv h PRO 73 CO 0.37 0.58 0.00 -0.35 0.14 0.00 0.00 178.00 178.75 2bbv n PRO 74 N -4.30 0.06 0.11 1.56 -0.05 -1.26 -2.36 135.00 128.76 2bbv n PRO 74 Ca 0.02 0.51 0.03 0.00 -0.05 0.00 0.00 63.50 64.01 2bbv n PRO 74 Cb 0.21 -1.68 -0.00 0.00 -0.05 0.00 0.00 33.50 31.98 2bbv n PRO 74 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 2bbv h ASP 75 N 0.00 0.00 -2.85 3.54 3.32 -1.89 -3.45 116.42 115.08 2bbv h ASP 75 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2bbv h ASP 75 Cb 0.06 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2bbv h ASP 75 CO 0.00 0.48 -0.43 -0.36 -1.72 0.00 0.00 179.24 177.21 2bbv s PHE 76 N -2.98 3.57 0.27 4.55 0.08 -1.00 -4.98 117.98 117.49 2bbv s PHE 76 Ca 0.02 0.50 0.04 0.00 0.12 0.00 0.00 56.93 57.60 2bbv s PHE 76 Cb 0.08 -1.93 0.37 0.00 -0.57 0.00 0.00 43.02 40.96 2bbv s PHE 76 CO 0.76 0.63 1.66 -0.97 -0.10 0.00 0.00 175.22 177.20 2bbv h ASN 77 N 3.99 0.36 -4.33 1.36 -0.73 -1.87 -3.45 115.58 110.92 2bbv h ASN 77 Ca -0.50 -0.16 -0.37 0.00 1.87 0.00 0.00 56.30 57.14 2bbv h ASN 77 Cb 1.20 -0.10 -0.25 0.00 0.27 0.00 0.00 38.32 39.44 2bbv h ASN 77 CO 0.67 0.74 -0.77 -0.89 -0.37 0.00 0.00 177.43 176.81 2bbv s THR 78 N -4.15 0.79 -0.39 -3.57 2.01 -1.26 0.18 115.64 109.25 2bbv s THR 78 Ca -0.05 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 2bbv s THR 78 Cb 0.13 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2bbv s THR 78 CO 0.79 -0.05 1.43 -1.81 -0.69 0.00 0.00 174.62 174.28 2bbv s ASP 79 N -0.97 6.35 0.50 3.53 1.01 -1.26 -4.88 116.67 120.95 2bbv s ASP 79 Ca -0.01 0.92 0.23 0.00 0.71 0.00 0.00 52.55 54.40 2bbv s ASP 79 Cb -0.07 -2.54 1.30 0.00 1.01 0.00 0.00 42.92 42.62 2bbv s ASP 79 CO 0.01 -1.41 2.05 1.55 0.21 0.00 0.00 175.17 177.58 2bbv h PRO 80 N 10.68 0.00 -6.03 8.23 0.13 -1.97 -3.46 132.00 139.59 2bbv h PRO 80 Ca -0.28 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.14 2bbv h PRO 80 Cb 1.11 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.33 2bbv h PRO 80 CO 1.07 0.14 -0.27 0.41 -0.23 0.00 0.00 178.00 179.13 2bbv n GLY 81 N -0.82 -1.12 0.00 1.56 0.00 -1.24 -4.83 105.19 98.74 2bbv n GLY 81 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2bbv n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bbv n LYS 82 N 1.21 0.93 -3.78 1.61 3.00 -1.26 -5.06 118.16 114.81 2bbv n LYS 82 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2bbv n LYS 82 Cb 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 35.03 34.42 2bbv n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bbv n GLY 83 N 2.45 -2.41 3.57 3.14 0.00 -1.26 -4.73 105.19 105.95 2bbv n GLY 83 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.11 4.80 -0.93 -0.61 1.01 -1.26 -4.73 121.20 117.36 2bbv s ILE 84 Ca 0.00 0.68 -0.06 0.00 0.00 0.00 0.00 60.65 61.27 2bbv s ILE 84 Cb 0.00 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 2bbv s ILE 84 CO 0.00 -0.42 2.16 -0.81 0.00 0.00 0.00 174.94 175.88 2bbv n PRO 85 N 6.28 2.15 -3.07 2.79 -0.04 -1.26 -4.16 135.00 137.69 2bbv n PRO 85 Ca 0.01 -1.47 -0.14 0.00 -0.04 0.00 0.00 63.50 61.86 2bbv n PRO 85 Cb 0.48 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 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 4.12 2.49 -0.13 3.54 5.75 -1.23 -1.03 116.55 130.06 2bbv n ASP 86 Ca 0.46 -1.94 0.22 0.00 -0.01 0.00 0.00 54.79 53.51 2bbv n ASP 86 Cb 0.15 0.13 0.64 0.00 -1.03 0.00 0.00 41.12 41.00 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 0.14 -6.51 0.11 2.43 -1.87 -2.68 114.38 106.00 2bbv h ARG 87 Ca -0.18 -0.01 -0.52 0.00 -0.81 0.00 0.00 59.98 58.46 2bbv h ARG 87 Cb 0.55 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2bbv h ARG 87 CO 0.29 0.09 0.34 0.12 -1.51 0.00 0.00 179.97 179.31 2bbv s PHE 88 N -5.15 3.78 -0.24 2.20 2.19 -1.26 -4.78 117.98 114.72 2bbv s PHE 88 Ca -0.06 1.75 0.16 0.00 0.33 0.00 0.00 56.93 59.11 2bbv s PHE 88 Cb 0.21 -3.04 0.47 0.00 -1.31 0.00 0.00 43.02 39.35 2bbv s PHE 88 CO 0.76 0.18 1.16 0.39 1.83 0.00 0.00 175.22 179.54 2bbv n GLU 89 N 2.97 2.25 -2.61 10.12 1.02 -1.26 -4.48 120.64 128.65 2bbv n GLU 89 Ca 0.02 -3.58 -0.24 0.00 -0.02 0.00 0.00 57.16 53.35 2bbv n GLU 89 Cb 0.50 -1.69 0.12 0.00 -0.02 0.00 0.00 31.44 30.35 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 -3.47 1.75 0.02 0.62 0.00 -1.26 -4.30 107.32 100.67 2bbv s GLY 90 Ca 0.38 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 42.92 2bbv s GLY 90 CO -0.03 -1.24 1.24 1.25 0.00 0.00 0.00 173.10 174.33 2bbv s LYS 91 N -5.21 4.37 0.04 2.90 2.47 -1.26 -0.49 119.74 122.57 2bbv s LYS 91 Ca 0.68 1.79 -0.18 0.00 -1.56 0.00 0.00 55.97 56.70 2bbv s LYS 91 Cb -0.04 -3.45 0.04 0.00 -1.46 0.00 0.00 37.83 32.92 2bbv s LYS 91 CO 0.45 -0.38 0.42 0.14 0.16 0.00 0.00 175.35 176.14 2bbv s VAL 92 N 1.66 0.05 -0.22 4.02 -7.23 -0.19 -4.52 120.40 113.98 2bbv s VAL 92 Ca 0.59 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2bbv s VAL 92 Cb -0.29 -0.95 0.04 0.00 0.56 0.00 0.00 36.38 35.74 2bbv s VAL 92 CO 0.26 -0.25 -0.16 0.68 -0.31 0.00 0.00 175.10 175.33 2bbv s VAL 93 N -2.47 2.10 -0.71 1.32 -7.23 -0.70 -0.91 120.40 111.79 2bbv s VAL 93 Ca -0.05 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 2bbv s VAL 93 Cb -0.01 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.92 2bbv s VAL 93 CO -0.02 0.27 1.23 0.42 -0.31 0.00 0.00 175.10 176.69 2bbv s THR 94 N 1.21 3.83 0.13 5.32 -4.23 -1.26 -2.63 115.64 118.00 2bbv s THR 94 Ca -0.01 0.37 -0.30 0.00 -1.18 0.00 0.00 61.69 60.57 2bbv s THR 94 Cb -0.16 -4.87 -0.06 0.00 1.34 0.00 0.00 72.50 68.75 2bbv s THR 94 CO -0.09 -1.75 1.02 -0.60 -0.54 0.00 0.00 174.62 172.66 2bbv s ARG 95 N 5.45 4.65 -0.55 3.99 3.00 0.01 -4.93 118.95 130.56 2bbv s ARG 95 Ca 0.34 1.56 0.03 0.00 -1.00 0.00 0.00 55.73 56.66 2bbv s ARG 95 Cb -0.09 -3.34 0.14 0.00 0.00 0.00 0.00 34.95 31.66 2bbv s ARG 95 CO 0.16 0.14 0.31 0.15 0.00 0.00 0.00 175.30 176.06 2bbv s LYS 96 N -0.08 2.11 -0.06 5.12 3.01 -1.26 -1.79 119.74 126.79 2bbv s LYS 96 Ca 0.48 -2.68 -0.28 0.00 -1.01 0.00 0.00 55.97 52.48 2bbv s LYS 96 Cb -0.26 -3.39 -0.03 0.00 -1.01 0.00 0.00 37.83 33.15 2bbv s LYS 96 CO 0.32 -1.13 0.90 -0.51 0.51 0.00 0.00 175.35 175.43 2bbv s ASP 97 N -0.26 7.20 -0.01 2.83 1.01 -0.95 -5.01 116.67 121.48 2bbv s ASP 97 Ca 0.18 1.46 -0.01 0.00 0.71 0.00 0.00 52.55 54.89 2bbv s ASP 97 Cb -0.23 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.19 2bbv s ASP 97 CO -0.02 -0.29 0.03 -0.69 0.21 0.00 0.00 175.17 174.42 2bbv s VAL 98 N 1.33 -0.01 -0.06 -1.27 1.01 -1.26 -2.42 120.40 117.73 2bbv s VAL 98 Ca 0.46 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2bbv s VAL 98 Cb -0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2bbv s VAL 98 CO 0.21 0.01 -0.20 -0.22 0.00 0.00 0.00 175.10 174.91 2bbv s LEU 99 N 0.17 1.95 -0.34 3.92 2.96 -0.23 -4.54 118.68 122.57 2bbv s LEU 99 Ca -0.01 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2bbv s LEU 99 Cb -0.02 -1.12 0.10 0.00 0.50 0.00 0.00 46.19 45.65 2bbv s LEU 99 CO -0.00 0.17 0.06 0.21 -1.32 0.00 0.00 176.35 175.46 2bbv s ASN 100 N 0.08 4.82 -0.13 3.68 3.84 -1.26 -1.77 114.94 124.20 2bbv s ASN 100 Ca -0.07 -2.07 0.02 0.00 0.21 0.00 0.00 52.86 50.96 2bbv s ASN 100 Cb -0.13 -1.65 0.01 0.00 -0.55 0.00 0.00 41.25 38.93 2bbv s ASN 100 CO 0.04 -0.39 -0.19 -1.58 -2.79 0.00 0.00 177.10 172.19 2bbv s GLN 101 N 0.96 2.68 0.23 0.43 2.00 0.35 -4.96 119.66 121.35 2bbv s GLN 101 Ca 0.09 -0.73 -0.30 0.00 -2.00 0.00 0.00 55.36 52.42 2bbv s GLN 101 Cb -0.20 -2.21 -0.09 0.00 0.80 0.00 0.00 33.01 31.32 2bbv s GLN 101 CO -0.07 -0.04 1.06 -1.12 -0.50 0.00 0.00 175.29 174.62 2bbv s SER 102 N 0.90 7.36 -0.11 6.67 0.01 -1.26 0.84 113.70 128.10 2bbv s SER 102 Ca -0.07 2.12 -0.04 0.00 1.31 0.00 0.00 55.95 59.27 2bbv s SER 102 Cb -0.15 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.52 2bbv s SER 102 CO -0.02 -0.10 0.23 -0.51 0.41 0.00 0.00 173.24 173.25 2bbv s ILE 103 N -0.81 -0.29 -0.22 1.44 2.07 -0.48 -4.89 121.20 118.02 2bbv s ILE 103 Ca 0.45 0.27 -0.12 0.00 -1.41 0.00 0.00 60.65 59.84 2bbv s ILE 103 Cb -0.29 -0.39 -0.05 0.00 0.13 0.00 0.00 42.46 41.86 2bbv s ILE 103 CO 0.37 0.11 0.22 0.20 -1.91 0.00 0.00 174.94 173.92 2bbv s ASN 104 N 2.11 6.23 -0.31 4.50 0.01 -1.26 -1.48 114.94 124.74 2bbv s ASN 104 Ca -0.01 0.26 -0.18 0.00 -0.71 0.00 0.00 52.86 52.22 2bbv s ASN 104 Cb -0.12 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 2bbv s ASN 104 CO -0.08 0.06 0.51 -0.36 -1.51 0.00 0.00 177.10 175.73 2bbv s PHE 105 N 0.90 3.21 -0.09 2.20 0.08 0.93 -5.00 117.98 120.21 2bbv s PHE 105 Ca 0.11 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.23 2bbv s PHE 105 Cb -0.13 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2bbv s PHE 105 CO 0.04 -0.43 1.02 -0.08 -0.10 0.00 0.00 175.22 175.66 2bbv s THR 106 N 2.36 4.75 0.22 0.64 -1.32 -1.26 -4.26 115.64 116.77 2bbv s THR 106 Ca 0.20 2.02 -0.31 0.00 -1.21 0.00 0.00 61.69 62.38 2bbv s THR 106 Cb -0.15 -4.30 -0.15 0.00 -1.51 0.00 0.00 72.50 66.39 2bbv s THR 106 CO 0.12 0.02 1.15 0.00 -2.21 0.00 0.00 174.62 173.69 2bbv n ALA 107 N 4.94 -0.30 -2.79 11.08 0.00 -1.26 -3.33 120.51 128.84 2bbv n ALA 107 Ca 0.09 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 2bbv n ALA 107 Cb 0.49 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 17.92 2bbv n ALA 107 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bbv n ASN 108 N 1.77 -2.51 -3.53 0.00 5.15 0.30 -4.84 115.26 111.60 2bbv n ASN 108 Ca 0.13 -0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 53.70 2bbv n ASN 108 Cb 0.28 -2.81 -0.02 0.00 -0.53 0.00 0.00 39.78 36.70 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 -4.90 1.32 -0.19 1.20 0.52 -1.21 -3.79 118.95 111.90 2bbv s ARG 109 Ca 0.07 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2bbv s ARG 109 Cb -0.03 0.56 -0.00 0.00 0.52 0.00 0.00 34.95 36.00 2bbv s ARG 109 CO 0.37 -0.59 -0.09 -0.51 0.02 0.00 0.00 175.30 174.50 2bbv s ASP 110 N -2.76 4.01 -0.08 0.23 1.11 0.48 -2.97 116.67 116.69 2bbv s ASP 110 Ca 0.04 -0.42 -0.16 0.00 0.18 0.00 0.00 52.55 52.19 2bbv s ASP 110 Cb -0.02 -1.66 -0.05 0.00 1.07 0.00 0.00 42.92 42.26 2bbv s ASP 110 CO -0.08 0.03 0.41 -0.89 1.18 0.00 0.00 175.17 175.82 2bbv s THR 111 N 1.17 5.15 -0.16 -1.27 2.01 0.25 -1.29 115.64 121.50 2bbv s THR 111 Ca 0.02 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 62.79 2bbv s THR 111 Cb -0.14 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2bbv s THR 111 CO -0.03 0.44 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.95 2bbv s PHE 112 N -0.10 3.02 -0.09 4.92 0.40 0.79 0.21 117.98 127.13 2bbv s PHE 112 Ca 0.23 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2bbv s PHE 112 Cb -0.15 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.40 2bbv s PHE 112 CO 0.10 -0.08 -0.23 0.42 0.70 0.00 0.00 175.22 176.13 2bbv s ILE 113 N 0.47 2.00 -0.16 0.64 1.01 0.11 -1.38 121.20 123.89 2bbv s ILE 113 Ca -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2bbv s ILE 113 Cb -0.14 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2bbv s ILE 113 CO 0.03 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.64 2bbv s LEU 114 N 0.30 2.67 -0.63 2.97 1.43 0.24 -1.08 118.68 124.58 2bbv s LEU 114 Ca -0.17 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2bbv s LEU 114 Cb -0.17 -1.62 0.16 0.00 0.03 0.00 0.00 46.19 44.59 2bbv s LEU 114 CO 0.08 0.09 0.51 -0.63 0.23 0.00 0.00 176.35 176.63 2bbv s ILE 115 N 0.80 4.54 0.09 -0.59 1.09 0.88 -0.11 121.20 127.92 2bbv s ILE 115 Ca -0.04 -2.32 0.05 0.00 -1.10 0.00 0.00 60.65 57.24 2bbv s ILE 115 Cb -0.15 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.30 2bbv s ILE 115 CO 0.01 -0.89 -0.04 0.00 -0.10 0.00 0.00 174.94 173.92 2bbv s ALA 116 N 0.60 3.17 -1.14 9.38 0.00 -1.26 -0.76 121.76 131.75 2bbv s ALA 116 Ca 0.12 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 2bbv s ALA 116 Cb -0.20 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 2bbv s ALA 116 CO -0.04 0.68 2.40 -0.35 0.00 0.00 0.00 175.76 178.45 2bbv n PRO 117 N 0.66 2.61 -3.64 0.00 -0.04 -1.26 -4.80 135.00 128.54 2bbv n PRO 117 Ca -0.12 -1.69 -0.40 0.00 -0.04 0.00 0.00 63.50 61.26 2bbv n PRO 117 Cb 0.52 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 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 2.97 4.06 0.19 0.52 -4.23 -1.26 -0.26 115.64 117.62 2bbv s THR 118 Ca 0.50 -1.50 -0.33 0.00 -1.18 0.00 0.00 61.69 59.18 2bbv s THR 118 Cb 0.13 -3.52 -0.15 0.00 1.34 0.00 0.00 72.50 70.30 2bbv s THR 118 CO -0.04 -0.53 1.31 -2.65 -0.54 0.00 0.00 174.62 172.17 2bbv n PRO 119 N 4.86 1.57 0.00 3.99 -0.02 -1.26 -2.54 135.00 141.61 2bbv n PRO 119 Ca -0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2bbv n PRO 119 Cb 0.43 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.26 2.86 3.49 -1.23 0.00 -1.26 -4.45 105.19 106.86 2bbv n GLY 120 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.57 3.87 0.02 1.61 -7.23 -1.05 -1.37 120.40 114.67 2bbv s VAL 121 Ca 0.00 -0.37 -0.19 0.00 -1.81 0.00 0.00 61.98 59.61 2bbv s VAL 121 Cb 0.00 -2.69 -0.20 0.00 0.56 0.00 0.00 36.38 34.05 2bbv s VAL 121 CO 0.00 0.49 1.19 0.00 -0.31 0.00 0.00 175.10 176.47 2bbv h ALA 122 N 6.71 0.15 -2.96 1.32 0.00 -0.67 -3.43 119.26 120.38 2bbv h ALA 122 Ca -0.31 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.11 2bbv h ALA 122 Cb 1.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2bbv h ALA 122 CO 0.63 0.33 0.15 1.52 0.00 0.00 0.00 179.25 181.88 2bbv s TYR 123 N -3.56 -0.25 -0.13 0.00 -0.85 -1.02 -4.58 117.35 106.96 2bbv s TYR 123 Ca -0.13 -0.11 0.02 0.00 -0.52 0.00 0.00 57.07 56.33 2bbv s TYR 123 Cb 0.05 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.94 2bbv s TYR 123 CO 0.81 -1.03 -0.20 -1.58 -1.52 0.00 0.00 175.55 172.04 2bbv s TRP 124 N -3.86 2.69 0.25 -3.49 0.52 0.85 -0.89 118.94 115.00 2bbv s TRP 124 Ca 0.08 -1.12 0.12 0.00 0.02 0.00 0.00 56.10 55.20 2bbv s TRP 124 Cb -0.03 -1.81 -0.05 0.00 -1.15 0.00 0.00 33.47 30.43 2bbv s TRP 124 CO -0.01 -0.49 -0.21 0.54 0.02 0.00 0.00 176.95 176.80 2bbv s VAL 125 N 0.65 2.40 -0.22 4.03 0.11 -0.57 -0.59 120.40 126.22 2bbv s VAL 125 Ca -0.10 -2.30 -0.28 0.00 -2.93 0.00 0.00 61.98 56.37 2bbv s VAL 125 Cb -0.16 -2.24 0.14 0.00 -1.53 0.00 0.00 36.38 32.59 2bbv s VAL 125 CO 0.02 -0.34 1.07 0.00 -3.33 0.00 0.00 175.10 172.52 2bbv s ALA 126 N -2.31 -1.98 0.09 1.54 0.00 -0.48 -2.56 121.76 116.05 2bbv s ALA 126 Ca 0.27 1.70 0.06 0.00 0.00 0.00 0.00 51.96 54.00 2bbv s ALA 126 Cb -0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2bbv s ALA 126 CO 0.13 -0.27 -0.16 0.16 0.00 0.00 0.00 175.76 175.62 2bbv s ASP 127 N -0.63 2.03 0.25 0.00 1.47 -1.26 0.28 116.67 118.80 2bbv s ASP 127 Ca 0.01 -0.67 0.01 0.00 1.18 0.00 0.00 52.55 53.08 2bbv s ASP 127 Cb -0.02 -0.08 -0.05 0.00 -0.34 0.00 0.00 42.92 42.43 2bbv s ASP 127 CO -0.03 -0.04 0.10 0.68 0.68 0.00 0.00 175.17 176.56 2bbv s VAL 128 N -1.38 0.49 0.21 2.11 -7.23 -0.41 -4.95 120.40 109.24 2bbv s VAL 128 Ca 0.03 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.88 2bbv s VAL 128 Cb -0.09 -2.62 -0.14 0.00 0.56 0.00 0.00 36.38 34.09 2bbv s VAL 128 CO 0.03 0.00 1.45 -2.65 -0.31 0.00 0.00 175.10 173.62 2bbv n PRO 129 N -0.44 2.04 -1.54 4.82 -0.02 -1.26 -0.38 135.00 138.21 2bbv n PRO 129 Ca 0.00 0.73 -0.50 0.00 -2.02 0.00 0.00 63.50 61.71 2bbv n PRO 129 Cb 0.66 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.31 -1.39 -0.67 3.55 0.00 -1.25 -1.55 120.51 121.52 2bbv n ALA 130 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2bbv n ALA 130 Cb 0.30 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.89 0.82 3.26 0.00 0.00 -1.26 -4.95 105.19 104.95 2bbv n GLY 131 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2bbv n GLY 131 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bbv n THR 132 N -2.04 0.00 -4.43 2.61 -2.24 -0.59 -5.16 114.28 102.43 2bbv n THR 132 Ca 0.00 -2.16 -0.21 0.00 -2.27 0.00 0.00 64.05 59.41 2bbv n THR 132 Cb 0.00 0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 2bbv n THR 132 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2bbv s PHE 133 N -2.67 1.90 0.49 4.78 0.40 -1.26 -4.89 117.98 116.74 2bbv s PHE 133 Ca 0.01 -0.88 -0.21 0.00 -0.60 0.00 0.00 56.93 55.25 2bbv s PHE 133 Cb 0.00 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.26 2bbv s PHE 133 CO 0.01 0.08 0.85 -2.30 0.70 0.00 0.00 175.22 174.56 2bbv n PRO 134 N -0.62 0.99 -4.55 0.24 -0.02 -1.26 -5.00 135.00 124.78 2bbv n PRO 134 Ca -0.04 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.56 2bbv n PRO 134 Cb 0.65 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.44 1.71 0.55 4.25 -4.36 -1.26 -4.96 121.20 115.69 2bbv s ILE 135 Ca 0.67 -2.02 0.32 0.00 -0.26 0.00 0.00 60.65 59.36 2bbv s ILE 135 Cb -0.51 -2.88 0.47 0.00 1.25 0.00 0.00 42.46 40.79 2bbv s ILE 135 CO 0.54 -0.03 1.85 0.77 0.24 0.00 0.00 174.94 178.32 2bbv h SER 136 N 1.93 0.00 0.71 4.36 4.64 -1.80 0.70 113.55 124.09 2bbv h SER 136 Ca -0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.82 2bbv h SER 136 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2bbv h SER 136 CO 0.76 0.00 -0.36 0.74 -0.87 0.00 0.00 176.83 177.09 2bbv h THR 137 N 0.00 0.93 -4.11 2.95 2.02 -1.94 -3.42 112.91 109.34 2bbv h THR 137 Ca 0.40 -1.42 -0.53 0.00 0.77 0.00 0.00 66.41 65.63 2bbv h THR 137 Cb 1.72 1.84 0.13 0.00 -1.74 0.00 0.00 68.15 70.10 2bbv h THR 137 CO -0.00 0.35 0.47 -0.89 0.37 0.00 0.00 175.52 175.82 2bbv s THR 138 N -3.75 2.48 -0.22 3.16 2.01 0.24 -4.98 115.64 114.59 2bbv s THR 138 Ca -0.01 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 2bbv s THR 138 Cb 0.12 -3.07 0.12 0.00 0.01 0.00 0.00 72.50 69.67 2bbv s THR 138 CO 0.68 -0.07 0.37 0.28 -0.69 0.00 0.00 174.62 175.19 2bbv s THR 139 N -1.62 -0.58 -0.15 -0.82 -1.32 -1.26 -2.83 115.64 107.06 2bbv s THR 139 Ca 0.78 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.97 2bbv s THR 139 Cb -0.31 -0.75 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2bbv s THR 139 CO 0.36 -0.07 1.13 -0.36 -2.21 0.00 0.00 174.62 173.47 2bbv s PHE 140 N 2.54 3.21 -0.10 9.09 0.40 0.10 -4.87 117.98 128.35 2bbv s PHE 140 Ca 0.08 1.32 -0.06 0.00 -0.60 0.00 0.00 56.93 57.67 2bbv s PHE 140 Cb -0.14 -3.35 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 2bbv s PHE 140 CO -0.14 -0.93 0.14 -0.80 0.70 0.00 0.00 175.22 174.19 2bbv s ASN 141 N 1.45 6.32 0.28 1.36 -0.87 -1.06 -0.93 114.94 121.49 2bbv s ASN 141 Ca 0.50 0.43 -0.25 0.00 -1.57 0.00 0.00 52.86 51.97 2bbv s ASN 141 Cb -0.19 -2.03 -0.09 0.00 -0.02 0.00 0.00 41.25 38.92 2bbv s ASN 141 CO 0.14 0.39 0.89 0.00 -2.57 0.00 0.00 177.10 175.94 2bbv s ALA 142 N -1.06 3.29 -0.21 0.60 0.00 -1.12 -1.51 121.76 121.74 2bbv s ALA 142 Ca 0.17 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2bbv s ALA 142 Cb -0.12 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2bbv s ALA 142 CO 0.06 0.22 -0.12 0.08 0.00 0.00 0.00 175.76 176.00 2bbv s VAL 143 N -1.49 2.63 0.58 0.00 1.01 -0.07 -4.98 120.40 118.07 2bbv s VAL 143 Ca 0.46 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 2bbv s VAL 143 Cb -0.20 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2bbv s VAL 143 CO 0.25 0.43 1.02 0.20 0.00 0.00 0.00 175.10 176.99 2bbv s ASN 144 N 1.35 6.25 0.29 3.32 0.01 -1.26 -0.01 114.94 124.88 2bbv s ASN 144 Ca 0.04 1.56 -0.16 0.00 -0.71 0.00 0.00 52.86 53.59 2bbv s ASN 144 Cb -0.14 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 2bbv s ASN 144 CO -0.08 -0.85 0.73 -0.36 -1.51 0.00 0.00 177.10 175.02 2bbv s PHE 145 N -2.82 3.45 0.70 2.20 0.08 -0.47 -4.53 117.98 116.58 2bbv s PHE 145 Ca 0.58 1.25 -0.16 0.00 0.12 0.00 0.00 56.93 58.72 2bbv s PHE 145 Cb -0.12 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2bbv s PHE 145 CO 0.42 0.17 0.90 -2.30 -0.10 0.00 0.00 175.22 174.30 2bbv n PRO 146 N -0.06 0.54 -1.83 0.24 -0.02 -1.26 -3.60 135.00 129.01 2bbv n PRO 146 Ca 0.02 0.24 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2bbv n PRO 146 Cb 0.53 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2bbv n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbv n GLY 147 N 1.21 0.36 0.34 -1.23 0.00 -1.26 -4.97 105.19 99.64 2bbv n GLY 147 Ca 0.13 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.74 -0.26 1.61 3.04 -1.87 -2.81 116.94 115.91 2bbv h PHE 148 Ca -0.01 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 2bbv h PHE 148 Cb 0.83 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2bbv h PHE 148 CO 0.01 -0.46 -0.06 -0.91 -2.02 0.00 0.00 178.31 174.87 2bbv h ASN 149 N -1.21 0.38 -0.26 0.41 4.21 -1.84 1.20 115.58 118.47 2bbv h ASN 149 Ca -0.08 -0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.36 2bbv h ASN 149 Cb 0.61 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2bbv h ASN 149 CO 0.13 0.49 0.17 0.77 -1.29 0.00 0.00 177.43 177.71 2bbv h SER 150 N 0.39 0.28 0.01 5.81 4.64 -1.85 -0.03 113.55 122.78 2bbv h SER 150 Ca 0.08 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 61.01 2bbv h SER 150 Cb 0.35 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 2bbv h SER 150 CO 0.02 0.20 -2.10 0.80 -0.87 0.00 0.00 176.83 174.88 2bbv n MET 151 N -4.50 0.59 -0.13 4.77 0.00 -0.70 -4.71 117.12 112.45 2bbv n MET 151 Ca 0.01 0.36 0.08 0.00 -0.00 0.00 0.00 57.70 58.15 2bbv n MET 151 Cb 0.09 -1.59 0.14 0.00 0.00 0.00 0.00 33.22 31.86 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 -4.21 0.34 -1.70 1.12 3.72 0.40 -4.70 117.46 112.43 2bbv n PHE 152 Ca -0.46 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2bbv n PHE 152 Cb 0.83 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 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 0.88 -2.32 1.11 1.37 0.00 -0.03 -3.55 105.19 102.66 2bbv n GLY 153 Ca 0.13 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 0.21 1.77 -3.60 1.61 2.04 -1.26 -4.30 115.26 111.73 2bbv n ASN 154 Ca 0.00 -3.22 -0.14 0.00 -0.44 0.00 0.00 54.58 50.78 2bbv n ASN 154 Cb 0.00 -0.44 -0.07 0.00 -2.53 0.00 0.00 39.78 36.74 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 -2.30 -1.80 0.63 -2.53 0.00 -1.26 -3.57 121.76 110.92 2bbv s ALA 155 Ca 0.37 1.84 0.29 0.00 0.00 0.00 0.00 51.96 54.47 2bbv s ALA 155 Cb 0.38 -0.93 1.55 0.00 0.00 0.00 0.00 23.12 24.11 2bbv s ALA 155 CO -0.09 -0.33 1.91 0.00 0.00 0.00 0.00 175.76 177.25 2bbv h ALA 156 N 4.39 1.75 -0.25 0.00 0.00 -1.94 -0.94 119.26 122.28 2bbv h ALA 156 Ca -0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2bbv h ALA 156 Cb 1.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2bbv h ALA 156 CO 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 179.25 178.86 2bbv n ALA 157 N -2.12 3.25 0.21 0.00 0.00 -1.26 0.71 120.51 121.30 2bbv n ALA 157 Ca 0.03 -2.58 0.07 0.00 0.00 0.00 0.00 53.44 50.95 2bbv n ALA 157 Cb 0.51 -0.67 0.11 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.81 2.58 0.29 0.00 7.64 -0.36 -4.71 113.62 118.25 2bbv n SER 158 Ca 0.24 -1.76 0.20 0.00 1.01 0.00 0.00 58.87 58.56 2bbv n SER 158 Cb 0.90 -0.13 1.01 0.00 -1.01 0.00 0.00 64.21 64.98 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 2.56 0.00 -0.30 1.43 2.47 -1.68 -3.13 114.38 115.74 2bbv h ARG 159 Ca 0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 2bbv h ARG 159 Cb 0.66 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.77 2bbv h ARG 159 CO 0.00 0.00 -0.70 -1.13 0.56 0.00 0.00 179.97 178.70 2bbv n SER 160 N -2.92 2.81 0.03 7.04 3.41 -1.26 -4.75 113.62 117.98 2bbv n SER 160 Ca -0.02 -3.58 -0.02 0.00 -0.26 0.00 0.00 58.87 54.99 2bbv n SER 160 Cb 0.11 -0.44 0.24 0.00 -0.26 0.00 0.00 64.21 63.86 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 1.52 0.44 0.00 4.04 5.19 -1.88 -3.36 116.42 122.37 2bbv h ASP 161 Ca 0.11 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2bbv h ASP 161 Cb 1.29 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2bbv h ASP 161 CO 0.29 0.66 -1.28 0.00 -3.12 0.00 0.00 179.24 175.79 2bbv n GLN 162 N -4.15 2.06 -4.25 3.56 6.02 -1.26 -4.69 117.38 114.67 2bbv n GLN 162 Ca -0.00 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.76 2bbv n GLN 162 Cb 0.37 -1.12 -0.16 0.00 1.02 0.00 0.00 30.24 30.35 2bbv n GLN 162 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bbv s VAL 163 N -2.20 0.63 -0.10 5.09 1.01 -1.26 -0.69 120.40 122.88 2bbv s VAL 163 Ca -0.02 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.84 2bbv s VAL 163 Cb 0.02 -0.63 -0.24 0.00 0.00 0.00 0.00 36.38 35.53 2bbv s VAL 163 CO 0.20 0.24 0.45 -1.54 0.00 0.00 0.00 175.10 174.45 2bbv n SER 164 N 3.94 1.17 -3.84 3.32 3.41 -0.64 -4.44 113.62 116.54 2bbv n SER 164 Ca -0.25 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.55 2bbv n SER 164 Cb 0.51 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 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 -6.30 -0.25 0.30 4.04 1.04 -1.26 -2.53 113.70 108.75 2bbv s SER 165 Ca -0.12 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 2bbv s SER 165 Cb 0.07 0.67 -0.00 0.00 0.10 0.00 0.00 66.02 66.86 2bbv s SER 165 CO 0.80 -1.23 0.43 0.72 0.98 0.00 0.00 173.24 174.94 2bbv s PHE 166 N -3.92 0.91 -0.29 5.02 -0.71 -0.66 -0.40 117.98 117.94 2bbv s PHE 166 Ca 0.12 -1.17 -0.15 0.00 -1.04 0.00 0.00 56.93 54.70 2bbv s PHE 166 Cb -0.04 -0.08 0.12 0.00 -1.21 0.00 0.00 43.02 41.81 2bbv s PHE 166 CO 0.04 -1.04 0.79 -0.98 -1.34 0.00 0.00 175.22 172.69 2bbv s ARG 167 N -3.41 0.54 0.35 1.99 1.70 0.52 -0.76 118.95 119.88 2bbv s ARG 167 Ca 0.30 1.06 -0.26 0.00 -0.47 0.00 0.00 55.73 56.36 2bbv s ARG 167 Cb 0.00 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 2bbv s ARG 167 CO 0.17 -0.14 1.07 0.71 -1.08 0.00 0.00 175.30 176.03 2bbv s TYR 168 N 1.91 3.39 -0.10 5.89 1.51 -1.26 -0.72 117.35 127.97 2bbv s TYR 168 Ca -0.08 1.67 0.05 0.00 -1.01 0.00 0.00 57.07 57.70 2bbv s TYR 168 Cb -0.06 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.50 2bbv s TYR 168 CO -0.18 -0.60 -0.02 0.00 -1.11 0.00 0.00 175.55 173.63 2bbv n ALA 169 N 0.43 1.77 -3.22 3.71 0.00 0.30 -4.92 120.51 118.59 2bbv n ALA 169 Ca 0.03 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2bbv n ALA 169 Cb 0.48 0.14 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2bbv n ALA 169 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bbv s SER 170 N -4.49 -0.35 -0.29 0.00 0.15 -0.97 -4.74 113.70 103.00 2bbv s SER 170 Ca -0.09 0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.67 2bbv s SER 170 Cb 0.03 0.45 0.20 0.00 -1.71 0.00 0.00 66.02 64.99 2bbv s SER 170 CO 0.32 -0.68 0.60 -0.32 1.20 0.00 0.00 173.24 174.35 2bbv s MET 171 N -2.43 0.56 0.12 5.44 0.00 -1.26 -1.65 119.30 120.09 2bbv s MET 171 Ca -0.05 0.73 0.05 0.00 0.00 0.00 0.00 55.69 56.42 2bbv s MET 171 Cb -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.16 2bbv s MET 171 CO -0.02 -0.86 -0.13 -0.80 0.00 0.00 0.00 175.02 173.21 2bbv s ASN 172 N 2.84 1.89 0.09 1.11 -0.87 0.17 -1.19 114.94 118.98 2bbv s ASN 172 Ca 0.15 -0.85 0.05 0.00 -1.57 0.00 0.00 52.86 50.64 2bbv s ASN 172 Cb -0.12 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.25 41.03 2bbv s ASN 172 CO -0.24 -0.20 -0.13 0.68 -2.57 0.00 0.00 177.10 174.64 2bbv s VAL 173 N -2.41 1.11 -0.19 1.60 -7.23 -1.06 -0.88 120.40 111.35 2bbv s VAL 173 Ca 0.10 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 2bbv s VAL 173 Cb -0.03 -1.21 0.08 0.00 0.56 0.00 0.00 36.38 35.78 2bbv s VAL 173 CO 0.02 -0.33 0.43 -0.83 -0.31 0.00 0.00 175.10 174.08 2bbv s GLY 174 N -2.03 -0.37 -0.26 2.32 0.00 -0.11 -2.20 107.32 104.68 2bbv s GLY 174 Ca 0.02 1.55 -0.04 0.00 0.00 0.00 0.00 44.72 46.25 2bbv s GLY 174 CO 0.02 2.23 -0.01 -0.42 0.00 0.00 0.00 173.10 174.92 2bbv s ILE 175 N 2.27 3.30 -0.59 0.90 1.01 -0.53 -0.63 121.20 126.93 2bbv s ILE 175 Ca -0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2bbv s ILE 175 Cb -0.11 -2.66 0.15 0.00 0.01 0.00 0.00 42.46 39.85 2bbv s ILE 175 CO -0.13 0.19 0.44 -0.31 0.00 0.00 0.00 174.94 175.13 2bbv s TYR 176 N 1.40 3.50 0.31 3.97 2.02 -0.01 -2.15 117.35 126.39 2bbv s TYR 176 Ca 0.02 -2.35 -0.28 0.00 -0.37 0.00 0.00 57.07 54.09 2bbv s TYR 176 Cb -0.16 -3.38 -0.13 0.00 -0.40 0.00 0.00 41.96 37.88 2bbv s TYR 176 CO -0.02 -0.92 1.14 -2.30 -1.57 0.00 0.00 175.55 171.87 2bbv n PRO 177 N 4.06 1.69 -0.28 -1.71 -0.02 -1.26 -0.37 135.00 137.11 2bbv n PRO 177 Ca 0.04 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2bbv n PRO 177 Cb 0.40 -2.06 0.14 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.30 1.76 -2.41 3.45 -2.24 0.22 -4.80 114.28 110.56 2bbv n THR 178 Ca 0.07 -2.29 -0.25 0.00 -2.27 0.00 0.00 64.05 59.31 2bbv n THR 178 Cb 0.34 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.79 5.34 0.35 3.42 0.01 -1.16 -4.87 113.70 113.99 2bbv s SER 179 Ca 0.31 0.52 -0.07 0.00 1.31 0.00 0.00 55.95 58.02 2bbv s SER 179 Cb 0.28 -1.42 -0.06 0.00 0.21 0.00 0.00 66.02 65.04 2bbv s SER 179 CO -0.00 -1.21 0.66 0.54 0.41 0.00 0.00 173.24 173.63 2bbv s ASN 180 N -4.38 6.46 0.00 2.44 2.20 -1.26 -4.96 114.94 115.45 2bbv s ASN 180 Ca 0.56 0.89 0.06 0.00 -0.94 0.00 0.00 52.86 53.43 2bbv s ASN 180 Cb -0.11 -2.22 0.37 0.00 -2.00 0.00 0.00 41.25 37.30 2bbv s ASN 180 CO 0.44 -0.30 0.99 0.18 -2.94 0.00 0.00 177.10 175.46 2bbv n LEU 181 N -1.18 0.00 -0.01 3.54 4.77 -1.26 -3.13 117.00 119.72 2bbv n LEU 181 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2bbv n LEU 181 Cb 0.54 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 2bbv n LEU 181 CO 0.48 0.00 -0.66 0.23 -1.33 0.00 0.00 177.39 176.11 2bbv n MET 182 N -0.64 0.72 0.00 3.23 2.81 -1.26 -4.75 117.12 117.24 2bbv n MET 182 Ca 0.05 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2bbv n MET 182 Cb 0.02 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2bbv n MET 182 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2bbv n GLN 183 N -1.95 -0.66 -2.07 0.03 1.13 -1.18 -5.05 117.38 107.63 2bbv n GLN 183 Ca -0.05 -0.48 -0.28 0.00 -1.94 0.00 0.00 57.00 54.26 2bbv n GLN 183 Cb 0.37 -0.98 0.07 0.00 0.11 0.00 0.00 30.24 29.81 2bbv n GLN 183 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 2bbv s PHE 184 N -0.04 3.02 -0.26 1.08 -0.71 -1.21 -0.43 117.98 119.43 2bbv s PHE 184 Ca 0.00 0.66 -0.29 0.00 -1.04 0.00 0.00 56.93 56.26 2bbv s PHE 184 Cb 0.00 -3.24 0.18 0.00 -1.21 0.00 0.00 43.02 38.75 2bbv s PHE 184 CO 0.00 -1.44 1.28 0.00 -1.34 0.00 0.00 175.22 173.71 2bbv s ALA 185 N -3.35 -2.08 0.00 1.99 0.00 -1.26 -4.81 121.76 112.24 2bbv s ALA 185 Ca 0.60 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2bbv s ALA 185 Cb -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2bbv s ALA 185 CO 0.47 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2bbv n GLY 186 N 0.65 0.43 3.23 0.00 0.00 -1.25 -4.42 105.19 103.82 2bbv n GLY 186 Ca -0.03 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.56 1.24 -0.09 1.61 1.04 -1.02 -1.42 113.70 113.51 2bbv s SER 187 Ca 0.00 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.34 2bbv s SER 187 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2bbv s SER 187 CO 0.00 -0.53 -0.21 -0.63 0.98 0.00 0.00 173.24 172.85 2bbv s ILE 188 N -3.63 1.85 -0.07 -1.02 1.01 -0.22 -1.69 121.20 117.42 2bbv s ILE 188 Ca 0.21 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 2bbv s ILE 188 Cb 0.06 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2bbv s ILE 188 CO 0.02 0.51 -0.03 -0.89 0.00 0.00 0.00 174.94 174.56 2bbv s THR 189 N 0.33 0.54 -0.04 2.92 2.01 -1.07 -1.23 115.64 119.11 2bbv s THR 189 Ca -0.16 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 61.87 2bbv s THR 189 Cb -0.17 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2bbv s THR 189 CO 0.07 0.27 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.40 2bbv s VAL 190 N 1.60 2.72 0.12 3.82 1.01 0.39 -0.61 120.40 129.46 2bbv s VAL 190 Ca -0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2bbv s VAL 190 Cb -0.13 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.27 2bbv s VAL 190 CO -0.04 0.57 0.51 -1.66 0.00 0.00 0.00 175.10 174.49 2bbv s TRP 191 N -0.70 -0.40 -0.02 5.22 -2.14 -0.71 -0.56 118.94 119.63 2bbv s TRP 191 Ca 0.11 0.21 0.05 0.00 2.66 0.00 0.00 56.10 59.13 2bbv s TRP 191 Cb -0.10 0.41 -0.01 0.00 -3.10 0.00 0.00 33.47 30.66 2bbv s TRP 191 CO 0.00 -0.75 -0.16 0.15 -2.66 0.00 0.00 176.95 173.54 2bbv s LYS 192 N -3.47 1.32 0.06 3.25 1.02 -1.26 -0.29 119.74 120.38 2bbv s LYS 192 Ca 0.00 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.51 2bbv s LYS 192 Cb 0.00 -1.26 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 2bbv s LYS 192 CO -0.10 0.32 -0.15 0.00 -0.92 0.00 0.00 175.35 174.49 2bbv n PRO 194 N 1.26 4.43 -2.34 0.00 -0.04 -1.26 -0.44 135.00 136.60 2bbv n PRO 194 Ca -0.15 -3.91 -0.43 0.00 -0.04 0.00 0.00 63.50 58.97 2bbv n PRO 194 Cb 0.52 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 2bbv n PRO 194 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bbv s VAL 195 N -1.56 4.09 0.29 0.52 1.01 -1.26 -4.68 120.40 118.80 2bbv s VAL 195 Ca 0.42 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.80 2bbv s VAL 195 Cb 0.13 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2bbv s VAL 195 CO -0.03 -0.24 -0.08 -0.54 0.00 0.00 0.00 175.10 174.21 2bbv s LYS 196 N 3.89 2.01 -0.44 2.72 -0.14 0.15 -4.82 119.74 123.12 2bbv s LYS 196 Ca 0.59 -1.62 -0.11 0.00 -1.36 0.00 0.00 55.97 53.48 2bbv s LYS 196 Cb -0.22 -1.96 0.09 0.00 -1.68 0.00 0.00 37.83 34.05 2bbv s LYS 196 CO 0.20 0.31 0.31 -1.17 -0.76 0.00 0.00 175.35 174.24 2bbv s LEU 197 N -3.62 5.36 0.00 3.17 2.96 -1.26 -0.07 118.68 125.23 2bbv s LEU 197 Ca 0.31 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 2bbv s LEU 197 Cb -0.05 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2bbv s LEU 197 CO 0.18 -0.59 0.00 -1.20 -1.32 0.00 0.00 176.35 173.41 2bbv n SER 198 N 4.99 0.79 -4.34 3.68 7.64 -0.29 -4.94 113.62 121.14 2bbv n SER 198 Ca -0.10 -0.07 -0.18 0.00 1.01 0.00 0.00 58.87 59.53 2bbv n SER 198 Cb 0.43 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 2bbv n SER 198 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bbv s ASN 199 N -0.26 2.25 -0.12 6.43 2.20 -1.26 -1.24 114.94 122.94 2bbv s ASN 199 Ca 0.00 -1.11 -0.01 0.00 -0.94 0.00 0.00 52.86 50.81 2bbv s ASN 199 Cb 0.00 -0.08 0.03 0.00 -2.00 0.00 0.00 41.25 39.20 2bbv s ASN 199 CO 0.00 -0.33 -0.05 0.54 -2.94 0.00 0.00 177.10 174.32 2bbv s VAL 200 N -3.17 0.90 -0.25 3.54 0.11 0.56 -4.78 120.40 117.30 2bbv s VAL 200 Ca 0.24 -0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2bbv s VAL 200 Cb 0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2bbv s VAL 200 CO 0.07 0.28 0.09 -1.58 -3.33 0.00 0.00 175.10 170.63 2bbv s GLN 201 N 1.75 3.73 -0.12 1.54 0.74 -1.26 -1.35 119.66 124.69 2bbv s GLN 201 Ca 0.04 -0.44 -0.07 0.00 0.05 0.00 0.00 55.36 54.94 2bbv s GLN 201 Cb -0.13 -3.38 0.05 0.00 1.10 0.00 0.00 33.01 30.64 2bbv s GLN 201 CO -0.08 -0.16 0.30 -0.59 -0.55 0.00 0.00 175.29 174.21 2bbv s PHE 202 N 1.57 -0.41 0.37 1.67 -0.71 0.77 -4.97 117.98 116.27 2bbv s PHE 202 Ca 0.06 0.93 -0.28 0.00 -1.04 0.00 0.00 56.93 56.61 2bbv s PHE 202 Cb -0.15 0.12 -0.10 0.00 -1.21 0.00 0.00 43.02 41.68 2bbv s PHE 202 CO 0.05 -0.26 1.37 -1.25 -1.34 0.00 0.00 175.22 173.79 2bbv s PRO 203 N 1.17 4.14 0.33 1.99 0.04 -1.26 0.29 135.00 141.70 2bbv s PRO 203 Ca -0.08 2.32 0.10 0.00 0.04 0.00 0.00 61.00 63.37 2bbv s PRO 203 Cb -0.09 -2.93 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 2bbv s PRO 203 CO -0.09 -0.41 -0.09 0.54 0.04 0.00 0.00 177.00 176.99 2bbv s VAL 204 N -1.17 2.40 -0.87 -0.36 0.11 0.78 -4.84 120.40 116.44 2bbv s VAL 204 Ca 0.53 -2.19 -0.01 0.00 -2.93 0.00 0.00 61.98 57.38 2bbv s VAL 204 Cb -0.42 -2.62 0.34 0.00 -1.53 0.00 0.00 36.38 32.16 2bbv s VAL 204 CO 0.55 -0.24 1.86 0.00 -3.33 0.00 0.00 175.10 173.93 2bbv n ALA 205 N -0.80 6.21 -2.66 1.54 0.00 -1.26 -3.57 120.51 119.97 2bbv n ALA 205 Ca -0.05 -4.33 -0.39 0.00 0.00 0.00 0.00 53.44 48.68 2bbv n ALA 205 Cb 0.62 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 2bbv n ALA 205 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2bbv s THR 206 N -4.83 5.04 0.16 0.00 -1.32 -1.26 -4.94 115.64 108.49 2bbv s THR 206 Ca 0.47 1.29 -0.25 0.00 -1.21 0.00 0.00 61.69 61.99 2bbv s THR 206 Cb 0.35 -3.97 0.03 0.00 -1.51 0.00 0.00 72.50 67.40 2bbv s THR 206 CO -0.29 0.31 1.59 0.00 -2.21 0.00 0.00 174.62 174.01 2bbv h THR 207 N 4.59 0.17 -0.06 5.08 1.03 -2.00 10.51 112.91 132.22 2bbv h THR 207 Ca -0.42 0.00 0.02 0.00 -0.01 0.00 0.00 66.41 66.00 2bbv h THR 207 Cb 1.19 0.17 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2bbv h THR 207 CO 0.74 0.00 0.24 -0.65 -0.01 0.00 0.00 175.52 175.84 2bbv h PRO 208 N -0.30 0.00 -2.59 0.00 0.10 -2.00 -3.46 132.00 123.75 2bbv h PRO 208 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.25 2bbv h PRO 208 Cb 0.57 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.67 2bbv h PRO 208 CO -0.55 0.00 -0.48 0.00 0.10 0.00 0.00 178.00 177.07 2bbv n ALA 209 N -2.03 -2.52 -2.48 -0.75 0.00 3.32 -5.11 120.51 110.92 2bbv n ALA 209 Ca -0.01 0.24 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2bbv n ALA 209 Cb 0.31 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.40 0.50 -0.11 0.00 -4.23 -1.23 -4.89 115.64 105.27 2bbv s THR 210 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2bbv s THR 210 Cb 0.00 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2bbv s THR 210 CO 0.00 0.00 -0.17 -0.44 -0.54 0.00 0.00 174.62 173.47 2bbv s SER 211 N -3.58 2.56 0.20 3.99 0.01 -1.26 -0.16 113.70 115.46 2bbv s SER 211 Ca 0.26 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 57.10 2bbv s SER 211 Cb 0.02 -1.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 2bbv s SER 211 CO 0.16 0.05 0.29 0.00 0.41 0.00 0.00 173.24 174.15 2bbv s ALA 212 N 0.84 3.86 -0.15 1.44 0.00 0.14 -4.92 121.76 122.98 2bbv s ALA 212 Ca -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2bbv s ALA 212 Cb -0.15 -1.65 0.07 0.00 0.00 0.00 0.00 23.12 21.38 2bbv s ALA 212 CO 0.00 0.37 0.26 -1.17 0.00 0.00 0.00 175.76 175.23 2bbv s LEU 213 N -3.61 -0.28 0.14 0.00 2.96 -1.25 -0.16 118.68 116.48 2bbv s LEU 213 Ca 0.34 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 2bbv s LEU 213 Cb -0.10 0.65 -0.04 0.00 0.50 0.00 0.00 46.19 47.20 2bbv s LEU 213 CO 0.28 -0.26 0.01 0.68 -1.32 0.00 0.00 176.35 175.74 2bbv s VAL 214 N 2.41 0.45 0.39 1.68 -7.23 -0.46 -4.95 120.40 112.68 2bbv s VAL 214 Ca 0.03 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 58.01 2bbv s VAL 214 Cb -0.13 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 2bbv s VAL 214 CO -0.09 -0.54 1.16 -1.00 -0.31 0.00 0.00 175.10 174.31 2bbv s HIS 215 N -3.81 3.11 -0.18 2.82 3.76 -1.26 -0.32 115.29 119.41 2bbv s HIS 215 Ca 0.22 1.57 -0.12 0.00 -0.15 0.00 0.00 55.06 56.57 2bbv s HIS 215 Cb 0.07 -3.37 0.05 0.00 1.11 0.00 0.00 32.58 30.44 2bbv s HIS 215 CO 0.01 -1.22 0.44 -0.08 -0.85 0.00 0.00 174.74 173.04 2bbv s THR 216 N -1.42 -0.01 -0.18 1.30 -1.32 -0.37 -4.73 115.64 108.92 2bbv s THR 216 Ca 0.56 0.05 -0.29 0.00 -1.21 0.00 0.00 61.69 60.80 2bbv s THR 216 Cb -0.30 -0.64 -0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2bbv s THR 216 CO 0.38 0.02 1.01 -0.76 -2.21 0.00 0.00 174.62 173.06 2bbv s LEU 217 N 0.93 4.16 -0.13 9.08 1.02 -1.26 -1.14 118.68 131.34 2bbv s LEU 217 Ca -0.06 1.42 -0.05 0.00 0.02 0.00 0.00 54.13 55.46 2bbv s LEU 217 Cb -0.06 -3.52 -0.04 0.00 0.02 0.00 0.00 46.19 42.59 2bbv s LEU 217 CO -0.08 -0.56 0.05 0.68 0.02 0.00 0.00 176.35 176.47 2bbv s VAL 218 N 2.65 4.74 0.00 -1.59 -7.23 0.90 -4.52 120.40 115.35 2bbv s VAL 218 Ca 0.45 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2bbv s VAL 218 Cb -0.16 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2bbv s VAL 218 CO 0.11 0.55 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 2bbv n GLY 219 N 2.67 0.72 0.11 2.32 0.00 -1.26 0.31 105.19 110.07 2bbv n GLY 219 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.64 0.00 0.99 7.94 -1.26 -2.80 117.00 122.50 2bbv n LEU 220 Ca 0.00 0.63 0.11 0.00 -1.11 0.00 0.00 56.01 55.64 2bbv n LEU 220 Cb 0.00 -0.52 0.59 0.00 0.53 0.00 0.00 43.42 44.02 2bbv n LEU 220 CO 0.00 -0.45 0.86 0.47 -1.11 0.00 0.00 177.39 177.16 2bbv n ASP 221 N -2.18 0.00 0.20 1.96 9.92 -1.26 -2.27 116.55 122.92 2bbv n ASP 221 Ca 0.03 -0.14 0.06 0.00 -0.53 0.00 0.00 54.79 54.21 2bbv n ASP 221 Cb 0.27 -0.24 0.37 0.00 -0.64 0.00 0.00 41.12 40.88 2bbv n ASP 221 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2bbv h GLY 222 N 3.70 0.00 2.00 0.44 0.00 -1.90 -2.14 103.07 105.17 2bbv h GLY 222 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2bbv h GLY 222 CO 0.00 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.36 2bbv h VAL 223 N 0.00 0.24 0.00 4.60 2.07 -1.71 -3.24 116.25 118.21 2bbv h VAL 223 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2bbv h VAL 223 Cb 0.84 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2bbv h VAL 223 CO 0.04 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.91 2bbv n LEU 224 N -3.22 0.00 -3.63 2.57 4.77 -0.80 -4.79 117.00 111.89 2bbv n LEU 224 Ca 0.01 0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2bbv n LEU 224 Cb 0.38 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2bbv n LEU 224 CO 0.30 -0.13 0.25 0.00 -1.33 0.00 0.00 177.39 176.49 2bbv s ALA 225 N -2.52 -1.34 -0.04 -1.18 0.00 -1.23 -4.91 121.76 110.55 2bbv s ALA 225 Ca 0.15 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2bbv s ALA 225 Cb 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2bbv s ALA 225 CO 0.23 -0.31 1.64 0.08 0.00 0.00 0.00 175.76 177.40 2bbv s VAL 226 N -1.05 3.53 0.47 0.00 1.01 -1.26 -4.94 120.40 118.17 2bbv s VAL 226 Ca -0.11 0.70 -0.22 0.00 0.00 0.00 0.00 61.98 62.35 2bbv s VAL 226 Cb -0.03 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2bbv s VAL 226 CO 0.07 -0.05 1.16 -0.83 0.00 0.00 0.00 175.10 175.44 2bbv s GLY 227 N 3.18 2.75 0.23 4.51 0.00 -1.26 -4.92 107.32 111.81 2bbv s GLY 227 Ca 0.73 0.91 -0.07 0.00 0.00 0.00 0.00 44.72 46.29 2bbv s GLY 227 CO 0.30 1.35 1.69 -2.55 0.00 0.00 0.00 173.10 173.89 2bbv h PRO 228 N 1.89 0.27 -5.78 2.90 0.11 -1.99 -3.19 132.00 126.20 2bbv h PRO 228 Ca -0.49 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 2bbv h PRO 228 Cb 1.25 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2bbv h PRO 228 CO 0.60 0.18 0.98 -0.51 -0.21 0.00 0.00 178.00 179.03 2bbv s ASP 229 N -5.27 6.34 0.29 -2.05 1.01 -1.26 -4.93 116.67 110.79 2bbv s ASP 229 Ca -0.13 -1.16 0.01 0.00 0.71 0.00 0.00 52.55 51.98 2bbv s ASP 229 Cb 0.20 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 2bbv s ASP 229 CO 0.75 -1.50 0.29 0.54 0.21 0.00 0.00 175.17 175.47 2bbv s ASN 230 N 4.02 0.89 -0.06 0.27 2.20 -1.21 -4.50 114.94 116.55 2bbv s ASN 230 Ca 0.34 -1.52 0.03 0.00 -0.94 0.00 0.00 52.86 50.77 2bbv s ASN 230 Cb -0.08 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.71 2bbv s ASN 230 CO 0.03 -1.05 -0.15 0.12 -2.94 0.00 0.00 177.10 173.10 2bbv s PHE 231 N -3.62 1.60 -0.03 1.54 2.19 0.27 -4.92 117.98 115.02 2bbv s PHE 231 Ca 0.36 -0.53 -0.01 0.00 0.33 0.00 0.00 56.93 57.08 2bbv s PHE 231 Cb 0.03 -1.12 0.02 0.00 -1.31 0.00 0.00 43.02 40.64 2bbv s PHE 231 CO 0.20 -0.23 0.06 0.45 1.83 0.00 0.00 175.22 177.53 2bbv s SER 232 N 0.35 -0.02 0.24 6.13 0.15 -1.25 -0.46 113.70 118.84 2bbv s SER 232 Ca -0.10 0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.46 2bbv s SER 232 Cb -0.14 0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.28 2bbv s SER 232 CO 0.03 -0.09 0.86 -1.61 1.20 0.00 0.00 173.24 173.63 2bbv s GLU 233 N 0.67 1.60 0.34 5.44 0.41 -0.36 -4.98 118.70 121.82 2bbv s GLU 233 Ca -0.05 -0.94 -0.29 0.00 -0.41 0.00 0.00 54.97 53.28 2bbv s GLU 233 Cb -0.07 0.51 -0.12 0.00 -1.78 0.00 0.00 34.13 32.67 2bbv s GLU 233 CO -0.02 -0.74 1.46 0.45 -0.49 0.00 0.00 175.26 175.91 2bbv n SER 234 N -0.74 3.47 -0.28 -0.19 2.88 -1.26 -1.06 113.62 116.44 2bbv n SER 234 Ca -0.05 1.20 -0.02 0.00 -1.33 0.00 0.00 58.87 58.66 2bbv n SER 234 Cb 0.60 -1.57 0.10 0.00 -0.75 0.00 0.00 64.21 62.59 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 3.36 0.91 0.00 0.66 3.57 -1.51 -2.73 116.94 121.19 2bbv h PHE 235 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2bbv h PHE 235 Cb 1.25 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.69 2bbv h PHE 235 CO 0.54 0.51 0.00 1.51 -2.23 0.00 0.00 178.31 178.63 2bbv n ILE 236 N -4.63 0.13 -0.12 1.41 0.13 -1.26 -1.20 119.36 113.82 2bbv n ILE 236 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 2bbv n ILE 236 Cb 0.11 -0.36 0.00 0.00 -0.84 0.00 0.00 39.64 38.55 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 0.49 2.75 0.00 9.51 5.02 -1.03 -4.42 118.16 130.48 2bbv n LYS 237 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2bbv n LYS 237 Cb 0.12 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.61 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 0.43 -0.56 3.69 0.72 0.00 -0.34 -2.84 105.19 106.28 2bbv n GLY 238 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.30 1.61 0.11 -0.91 -4.18 120.40 116.73 2bbv s VAL 239 Ca 0.00 -1.25 -0.09 0.00 -2.93 0.00 0.00 61.98 57.71 2bbv s VAL 239 Cb 0.00 -2.15 0.16 0.00 -1.53 0.00 0.00 36.38 32.87 2bbv s VAL 239 CO 0.00 0.00 0.78 0.12 -3.33 0.00 0.00 175.10 172.67 2bbv s PHE 240 N -3.93 -1.14 0.26 1.54 5.36 0.99 -1.46 117.98 119.58 2bbv s PHE 240 Ca 0.18 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.75 2bbv s PHE 240 Cb -0.03 0.54 -0.05 0.00 -0.34 0.00 0.00 43.02 43.14 2bbv s PHE 240 CO 0.09 -0.60 0.09 0.45 -1.46 0.00 0.00 175.22 173.78 2bbv s SER 241 N 2.79 1.25 0.14 6.13 0.15 -0.93 -1.37 113.70 121.86 2bbv s SER 241 Ca 0.04 -1.37 -0.03 0.00 0.70 0.00 0.00 55.95 55.30 2bbv s SER 241 Cb -0.11 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.31 2bbv s SER 241 CO -0.18 -0.71 0.11 0.00 1.20 0.00 0.00 173.24 173.66 2bbv s GLN 242 N -4.02 1.00 0.31 5.44 0.00 -1.26 -2.55 119.66 118.58 2bbv s GLN 242 Ca 0.37 -1.40 0.10 0.00 -0.00 0.00 0.00 55.36 54.44 2bbv s GLN 242 Cb 0.08 0.27 -0.05 0.00 0.00 0.00 0.00 33.01 33.31 2bbv s GLN 242 CO 0.13 -0.31 -0.10 0.45 0.00 0.00 0.00 175.29 175.47 2bbv s SER 243 N -3.04 3.87 0.07 12.60 0.15 -0.34 -5.02 113.70 122.01 2bbv s SER 243 Ca 0.24 -1.03 0.01 0.00 0.70 0.00 0.00 55.95 55.87 2bbv s SER 243 Cb 0.06 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2bbv s SER 243 CO 0.02 -0.10 -0.06 0.68 1.20 0.00 0.00 173.24 174.98 2bbv s VAL 244 N -2.52 0.55 0.15 4.45 -7.23 -1.26 -4.47 120.40 110.07 2bbv s VAL 244 Ca 0.32 -1.69 -0.34 0.00 -1.81 0.00 0.00 61.98 58.45 2bbv s VAL 244 Cb -0.02 -1.37 -0.15 0.00 0.56 0.00 0.00 36.38 35.40 2bbv s VAL 244 CO 0.17 -0.78 1.41 0.00 -0.31 0.00 0.00 175.10 175.59 2bbv n ASN 246 N 2.72 3.91 -3.95 0.00 2.04 -0.34 -4.90 115.26 114.74 2bbv n ASN 246 Ca 0.16 -3.30 -0.09 0.00 -0.44 0.00 0.00 54.58 50.91 2bbv n ASN 246 Cb 0.25 -0.77 -0.10 0.00 -2.53 0.00 0.00 39.78 36.62 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 -2.82 0.41 0.22 -3.83 0.41 -1.26 -5.02 118.70 106.81 2bbv s GLU 247 Ca 0.49 -0.62 0.13 0.00 -0.41 0.00 0.00 54.97 54.57 2bbv s GLU 247 Cb 0.41 0.15 0.73 0.00 -1.78 0.00 0.00 34.13 33.64 2bbv s GLU 247 CO 0.10 -0.08 1.37 -2.30 -0.49 0.00 0.00 175.26 173.87 2bbv n PRO 248 N 1.36 0.09 -2.12 0.39 -0.02 -1.26 -4.70 135.00 128.75 2bbv n PRO 248 Ca -0.22 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2bbv n PRO 248 Cb 0.56 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 2bbv n PRO 248 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bbv n ASP 249 N -1.97 -0.16 -3.85 2.55 5.68 -1.26 -5.14 116.55 112.40 2bbv n ASP 249 Ca -0.01 -1.31 -0.30 0.00 -0.50 0.00 0.00 54.79 52.68 2bbv n ASP 249 Cb 0.09 0.33 -0.13 0.00 -1.14 0.00 0.00 41.12 40.26 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 -3.57 2.76 0.40 2.11 0.08 -1.26 -4.92 117.98 113.57 2bbv s PHE 250 Ca 0.05 -2.92 0.08 0.00 0.12 0.00 0.00 56.93 54.26 2bbv s PHE 250 Cb 0.00 -2.45 -0.00 0.00 -0.57 0.00 0.00 43.02 39.99 2bbv s PHE 250 CO 0.04 -0.74 0.49 -1.21 -0.10 0.00 0.00 175.22 173.70 2bbv s GLU 251 N -0.16 2.82 -0.10 0.44 2.02 -1.26 -5.02 118.70 117.44 2bbv s GLU 251 Ca 0.18 -1.26 -0.19 0.00 0.02 0.00 0.00 54.97 53.72 2bbv s GLU 251 Cb -0.23 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 2bbv s GLU 251 CO -0.02 -0.16 0.52 -0.06 0.02 0.00 0.00 175.26 175.56 2bbv s PHE 252 N -2.34 3.54 0.14 1.61 0.08 -1.26 -4.69 117.98 115.07 2bbv s PHE 252 Ca 0.50 0.97 -0.06 0.00 0.12 0.00 0.00 56.93 58.47 2bbv s PHE 252 Cb -0.08 -2.59 -0.06 0.00 -0.57 0.00 0.00 43.02 39.73 2bbv s PHE 252 CO 0.31 0.19 0.40 -1.12 -0.10 0.00 0.00 175.22 174.90 2bbv s SER 253 N 0.52 6.52 0.32 1.36 0.01 0.06 -4.94 113.70 117.56 2bbv s SER 253 Ca 0.28 0.65 -0.09 0.00 1.31 0.00 0.00 55.95 58.10 2bbv s SER 253 Cb -0.16 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 63.89 2bbv s SER 253 CO 0.12 0.05 0.64 -1.81 0.41 0.00 0.00 173.24 172.66 2bbv s ASP 254 N -2.33 6.55 0.37 2.44 1.01 -1.26 -1.66 116.67 121.79 2bbv s ASP 254 Ca 0.41 0.96 -0.26 0.00 0.71 0.00 0.00 52.55 54.37 2bbv s ASP 254 Cb -0.12 -2.25 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 2bbv s ASP 254 CO 0.23 -0.23 1.10 -0.63 0.21 0.00 0.00 175.17 175.85 2bbv s ILE 255 N -2.10 3.47 -0.14 0.77 -1.09 -1.05 -4.68 121.20 116.38 2bbv s ILE 255 Ca 0.48 1.25 -0.02 0.00 -2.23 0.00 0.00 60.65 60.14 2bbv s ILE 255 Cb -0.11 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2bbv s ILE 255 CO 0.27 0.13 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.26 2bbv s LEU 256 N -2.26 2.95 -0.05 2.97 1.43 0.14 -4.98 118.68 118.89 2bbv s LEU 256 Ca 0.54 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 2bbv s LEU 256 Cb -0.28 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2bbv s LEU 256 CO 0.35 0.17 0.30 -1.61 0.23 0.00 0.00 176.35 175.78 2bbv s GLU 257 N 0.34 3.71 -0.14 1.70 0.41 -1.26 -4.56 118.70 118.91 2bbv s GLU 257 Ca -0.08 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 2bbv s GLU 257 Cb -0.15 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 2bbv s GLU 257 CO 0.05 0.73 0.00 0.41 -0.49 0.00 0.00 175.26 175.95 2bbv n GLY 258 N 1.87 0.50 3.58 -1.39 0.00 0.22 -4.99 105.19 104.99 2bbv n GLY 258 Ca -0.16 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.02 5.15 -0.03 -0.61 1.01 -1.26 -4.89 121.20 118.54 2bbv s ILE 259 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.95 2bbv s ILE 259 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2bbv s ILE 259 CO 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 174.94 174.81 2bbv n GLN 260 N 5.42 0.22 -4.24 2.79 1.13 -1.26 -2.05 117.38 119.40 2bbv n GLN 260 Ca -0.08 0.09 -0.25 0.00 -1.94 0.00 0.00 57.00 54.82 2bbv n GLN 260 Cb 0.50 -0.89 -0.07 0.00 0.11 0.00 0.00 30.24 29.89 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 -2.34 3.65 -0.18 5.09 -4.23 -1.26 -1.15 115.64 115.22 2bbv s THR 261 Ca -0.13 -1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2bbv s THR 261 Cb 0.02 -2.89 0.07 0.00 1.34 0.00 0.00 72.50 71.04 2bbv s THR 261 CO 0.18 -0.23 0.11 -0.22 -0.54 0.00 0.00 174.62 173.92 2bbv s LEU 262 N -3.28 0.30 0.58 4.79 2.96 -0.62 -3.34 118.68 120.07 2bbv s LEU 262 Ca 0.29 -0.61 -0.20 0.00 -0.22 0.00 0.00 54.13 53.39 2bbv s LEU 262 Cb -0.08 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 2bbv s LEU 262 CO 0.19 -0.35 1.34 -2.16 -1.32 0.00 0.00 176.35 174.05 2bbv s PRO 263 N 2.16 2.93 0.85 0.98 0.05 -1.26 -1.87 135.00 138.84 2bbv s PRO 263 Ca 0.03 2.18 -0.11 0.00 0.05 0.00 0.00 61.00 63.16 2bbv s PRO 263 Cb -0.16 -2.11 0.11 0.00 0.05 0.00 0.00 34.50 32.39 2bbv s PRO 263 CO -0.11 -1.34 1.13 -1.25 0.05 0.00 0.00 177.00 175.48 2bbv s PRO 264 N -3.07 1.51 0.81 0.56 0.04 -1.21 -4.91 135.00 128.72 2bbv s PRO 264 Ca 0.76 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 2bbv s PRO 264 Cb -0.40 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2bbv s PRO 264 CO 0.45 -2.24 0.48 0.00 0.04 0.00 0.00 177.00 175.72 2bbv n ALA 265 N -3.89 -1.95 -2.16 8.56 0.00 -1.26 -2.18 120.51 117.63 2bbv n ALA 265 Ca 0.11 -0.39 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 2bbv n ALA 265 Cb 0.52 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.66 -5.19 -3.68 0.00 3.02 -1.26 -4.92 115.26 102.56 2bbv n ASN 266 Ca 0.09 0.16 -0.23 0.00 -0.03 0.00 0.00 54.58 54.57 2bbv n ASN 266 Cb 0.51 -4.42 -0.18 0.00 -0.61 0.00 0.00 39.78 35.08 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 -2.81 0.04 0.73 2.41 0.11 -0.93 -5.15 120.40 114.80 2bbv s VAL 267 Ca 0.00 0.15 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 2bbv s VAL 267 Cb 0.00 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2bbv s VAL 267 CO 0.00 0.05 1.12 0.42 -3.33 0.00 0.00 175.10 173.36 2bbv s THR 268 N 2.10 3.12 -0.53 5.04 -4.23 -1.26 -4.58 115.64 115.30 2bbv s THR 268 Ca 0.04 0.36 0.25 0.00 -1.18 0.00 0.00 61.69 61.16 2bbv s THR 268 Cb -0.13 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.61 2bbv s THR 268 CO -0.05 -0.47 1.74 0.52 -0.54 0.00 0.00 174.62 175.81 2bbv n VAL 269 N -3.09 0.76 -0.02 2.29 0.31 -1.26 -2.09 118.33 115.23 2bbv n VAL 269 Ca 0.07 0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 2bbv n VAL 269 Cb 0.58 -1.01 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 2bbv n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bbv n ALA 270 N -1.79 1.48 0.06 3.52 0.00 -1.26 -3.32 120.51 119.19 2bbv n ALA 270 Ca 0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 2bbv n ALA 270 Cb 0.29 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 2bbv n ALA 270 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2bbv h THR 271 N 0.00 1.07 0.00 0.00 2.02 -1.80 -3.05 112.91 111.15 2bbv h THR 271 Ca -0.30 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.19 2bbv h THR 271 Cb 2.02 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2bbv h THR 271 CO 0.08 0.17 0.00 0.77 0.37 0.00 0.00 175.52 176.91 2bbv h SER 272 N -0.47 0.00 -1.18 4.18 4.64 -1.64 -3.46 113.55 115.62 2bbv h SER 272 Ca -0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.05 2bbv h SER 272 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2bbv h SER 272 CO 0.02 0.00 -0.28 0.61 -0.87 0.00 0.00 176.83 176.31 2bbv n GLY 273 N -0.73 0.66 3.90 -0.77 0.00 -1.15 -4.80 105.19 102.29 2bbv n GLY 273 Ca -0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.81 3.61 0.41 1.61 -0.21 -1.21 -5.01 119.66 115.05 2bbv s GLN 274 Ca 0.00 -0.11 0.22 0.00 0.02 0.00 0.00 55.36 55.50 2bbv s GLN 274 Cb 0.00 -2.81 0.72 0.00 1.00 0.00 0.00 33.01 31.92 2bbv s GLN 274 CO 0.00 0.41 1.74 -1.00 -2.12 0.00 0.00 175.29 174.32 2bbv h PRO 275 N 2.49 0.00 0.00 2.91 0.13 -1.89 -3.44 132.00 132.20 2bbv h PRO 275 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bbv h PRO 275 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2bbv h PRO 275 CO 0.71 0.25 0.00 1.97 -0.23 0.00 0.00 178.00 180.70 2bbv n PHE 276 N -3.32 -0.50 -4.46 1.56 1.16 -1.26 -2.15 117.46 108.48 2bbv n PHE 276 Ca 0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.35 2bbv n PHE 276 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.26 2bbv n PHE 276 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2bbv s ASN 277 N 0.42 3.51 -0.30 5.98 0.02 -1.13 -4.71 114.94 118.73 2bbv s ASN 277 Ca 0.00 -1.03 -0.00 0.00 -1.02 0.00 0.00 52.86 50.80 2bbv s ASN 277 Cb 0.00 -0.29 0.09 0.00 0.02 0.00 0.00 41.25 41.08 2bbv s ASN 277 CO 0.00 0.01 0.08 -0.76 0.02 0.00 0.00 177.10 176.45 2bbv s LEU 278 N -3.50 2.41 -0.13 0.60 1.02 -0.78 0.03 118.68 118.33 2bbv s LEU 278 Ca 0.29 -1.60 -0.06 0.00 0.02 0.00 0.00 54.13 52.79 2bbv s LEU 278 Cb -0.04 -0.93 -0.04 0.00 0.02 0.00 0.00 46.19 45.20 2bbv s LEU 278 CO 0.14 -0.39 0.09 0.00 0.02 0.00 0.00 176.35 176.21 2bbv s ALA 279 N 1.56 3.63 -1.88 4.21 0.00 -0.11 -1.59 121.76 127.58 2bbv s ALA 279 Ca 0.08 -0.70 0.16 0.00 0.00 0.00 0.00 51.96 51.50 2bbv s ALA 279 Cb -0.17 -1.85 0.22 0.00 0.00 0.00 0.00 23.12 21.32 2bbv s ALA 279 CO -0.21 0.51 1.12 0.00 0.00 0.00 0.00 175.76 177.18 2bbv n ALA 280 N 2.39 2.41 -0.03 0.00 0.00 -0.30 -2.81 120.51 122.17 2bbv n ALA 280 Ca -0.19 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2bbv n ALA 280 Cb 0.54 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 0.95 -0.21 3.77 0.00 0.00 -1.26 -3.70 105.19 104.74 2bbv n GLY 281 Ca 0.12 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.23 2.94 0.14 4.61 0.00 -1.26 -4.82 121.76 122.14 2bbv s ALA 282 Ca 0.00 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 2bbv s ALA 282 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2bbv s ALA 282 CO 0.00 -0.76 1.68 0.93 0.00 0.00 0.00 175.76 177.61 2bbv h GLU 283 N 1.92 -0.06 0.00 0.00 5.08 -1.89 0.31 114.58 119.93 2bbv h GLU 283 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2bbv h GLU 283 Cb 1.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2bbv h GLU 283 CO 0.60 -0.04 0.16 0.00 -1.00 0.00 0.00 179.01 178.72 2bbv h ALA 284 N 1.15 1.11 0.00 3.43 0.00 -1.90 -3.26 119.26 119.79 2bbv h ALA 284 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bbv h ALA 284 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bbv h ALA 284 CO -0.29 -0.11 -0.50 0.28 0.00 0.00 0.00 179.25 178.63 2bbv n VAL 285 N -2.25 0.93 -2.47 0.00 0.31 -0.01 -4.85 118.33 109.98 2bbv n VAL 285 Ca -0.01 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2bbv n VAL 285 Cb 0.19 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 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 -3.62 0.00 0.00 4.52 2.88 -0.55 -4.71 113.62 112.14 2bbv n SER 286 Ca -0.07 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2bbv n SER 286 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 0.00 0.74 3.31 0.46 0.00 -1.25 -4.32 105.19 104.13 2bbv n GLY 287 Ca 0.00 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 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 4.95 -2.84 -0.61 1.01 -0.87 -4.81 121.20 116.03 2bbv s ILE 288 Ca 0.00 -1.39 0.24 0.00 0.00 0.00 0.00 60.65 59.50 2bbv s ILE 288 Cb 0.00 -4.10 0.22 0.00 0.01 0.00 0.00 42.46 38.59 2bbv s ILE 288 CO 0.00 -0.72 1.31 1.33 0.00 0.00 0.00 174.94 176.86 2bbv n VAL 289 N 5.14 0.00 0.00 2.92 0.24 -1.26 -4.39 118.33 120.99 2bbv n VAL 289 Ca -0.12 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2bbv n VAL 289 Cb 0.42 1.34 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 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 1.33 -0.31 2.78 7.63 0.00 -1.26 0.27 105.19 115.62 2bbv n GLY 290 Ca 0.14 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.51 1.13 1.61 -0.11 -1.25 -4.27 118.94 113.55 2bbv s TRP 291 Ca 0.00 -0.18 -0.18 0.00 1.22 0.00 0.00 56.10 56.95 2bbv s TRP 291 Cb 0.00 -0.42 0.26 0.00 -1.50 0.00 0.00 33.47 31.81 2bbv s TRP 291 CO 0.00 -0.93 1.18 0.20 -4.62 0.00 0.00 176.95 172.78 2bbv s GLY 292 N 2.29 1.65 -1.17 5.86 0.00 0.64 -4.92 107.32 111.68 2bbv s GLY 292 Ca 0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 2bbv s GLY 292 CO -0.30 -0.20 1.79 0.70 0.00 0.00 0.00 173.10 175.09 2bbv n ASN 293 N -4.46 6.44 -4.04 1.64 3.02 -1.26 -4.80 115.26 111.79 2bbv n ASN 293 Ca 0.14 -3.33 -0.20 0.00 -0.03 0.00 0.00 54.58 51.16 2bbv n ASN 293 Cb 0.60 -1.33 -0.15 0.00 -0.61 0.00 0.00 39.78 38.29 2bbv n ASN 293 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bbv s MET 294 N -1.89 0.91 0.36 3.52 -1.94 -1.26 -1.20 119.30 117.79 2bbv s MET 294 Ca 0.38 -0.37 -0.27 0.00 -1.71 0.00 0.00 55.69 53.71 2bbv s MET 294 Cb 0.11 -0.87 -0.09 0.00 2.01 0.00 0.00 34.83 35.99 2bbv s MET 294 CO 0.01 0.21 1.27 -0.51 -0.01 0.00 0.00 175.02 175.99 2bbv s ASP 295 N -0.17 6.60 0.21 3.03 1.01 -1.25 -4.60 116.67 121.51 2bbv s ASP 295 Ca 0.03 2.60 -0.20 0.00 0.71 0.00 0.00 52.55 55.69 2bbv s ASP 295 Cb -0.05 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.16 2bbv s ASP 295 CO -0.00 -0.64 0.72 0.42 0.21 0.00 0.00 175.17 175.87 2bbv s THR 296 N -1.22 4.57 -0.08 -1.27 -4.23 0.41 -4.80 115.64 109.01 2bbv s THR 296 Ca 0.53 1.29 -0.15 0.00 -1.18 0.00 0.00 61.69 62.17 2bbv s THR 296 Cb -0.37 -3.87 -0.05 0.00 1.34 0.00 0.00 72.50 69.55 2bbv s THR 296 CO 0.49 0.23 0.37 -0.63 -0.54 0.00 0.00 174.62 174.54 2bbv s ILE 297 N -1.49 5.18 -0.14 2.99 1.01 0.06 -0.96 121.20 127.84 2bbv s ILE 297 Ca 0.42 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2bbv s ILE 297 Cb -0.17 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2bbv s ILE 297 CO 0.21 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.75 2bbv s VAL 298 N -0.21 2.52 -0.07 2.92 1.01 0.60 -0.08 120.40 127.09 2bbv s VAL 298 Ca 0.22 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2bbv s VAL 298 Cb -0.15 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2bbv s VAL 298 CO 0.09 0.53 -0.21 -0.63 0.00 0.00 0.00 175.10 174.88 2bbv s ILE 299 N 0.71 1.77 -0.21 2.22 1.01 -0.24 -1.74 121.20 124.71 2bbv s ILE 299 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2bbv s ILE 299 Cb -0.16 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.82 2bbv s ILE 299 CO 0.01 0.50 -0.16 -0.60 0.00 0.00 0.00 174.94 174.69 2bbv s ARG 300 N 0.22 2.63 0.00 2.79 3.52 0.23 0.05 118.95 128.39 2bbv s ARG 300 Ca -0.12 -1.05 -0.15 0.00 -0.13 0.00 0.00 55.73 54.29 2bbv s ARG 300 Cb -0.15 -2.69 -0.06 0.00 -1.56 0.00 0.00 34.95 30.49 2bbv s ARG 300 CO 0.06 -0.37 0.41 0.08 -0.81 0.00 0.00 175.30 174.67 2bbv s VAL 301 N 1.22 5.02 -0.28 7.11 1.01 0.13 -2.58 120.40 132.02 2bbv s VAL 301 Ca -0.01 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2bbv s VAL 301 Cb -0.16 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 32.59 2bbv s VAL 301 CO -0.09 0.58 0.08 -0.55 0.00 0.00 0.00 175.10 175.12 2bbv s SER 302 N -1.09 3.77 -0.31 3.32 0.15 -0.68 0.85 113.70 119.71 2bbv s SER 302 Ca 0.24 -1.44 -0.08 0.00 0.70 0.00 0.00 55.95 55.37 2bbv s SER 302 Cb -0.17 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2bbv s SER 302 CO 0.14 -0.39 0.11 0.00 1.20 0.00 0.00 173.24 174.30 2bbv s ALA 303 N 1.71 3.15 1.24 5.45 0.00 -1.16 -2.42 121.76 129.72 2bbv s ALA 303 Ca 0.07 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 2bbv s ALA 303 Cb -0.17 -2.27 0.30 0.00 0.00 0.00 0.00 23.12 20.98 2bbv s ALA 303 CO -0.23 -0.97 1.02 -1.25 0.00 0.00 0.00 175.76 174.33 2bbv s PRO 304 N 1.54 -1.48 0.24 0.00 0.05 -1.26 0.11 135.00 134.20 2bbv s PRO 304 Ca 0.03 0.41 -0.30 0.00 0.05 0.00 0.00 61.00 61.19 2bbv s PRO 304 Cb -0.17 -1.52 -0.09 0.00 0.05 0.00 0.00 34.50 32.76 2bbv s PRO 304 CO 0.04 -3.98 1.21 0.95 0.05 0.00 0.00 177.00 175.27 2bbv s THR 305 N -2.56 3.32 0.00 1.26 -4.23 -1.26 -2.56 115.64 109.61 2bbv s THR 305 Ca 0.68 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 2bbv s THR 305 Cb -0.18 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2bbv s THR 305 CO 0.60 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.53 2bbv n GLY 306 N 1.69 0.72 3.82 3.99 0.00 -1.26 -4.96 105.19 109.19 2bbv n GLY 306 Ca 0.02 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.28 -0.55 4.61 0.00 -1.06 -4.94 121.76 121.11 2bbv s ALA 307 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2bbv s ALA 307 Cb 0.00 -2.91 0.15 0.00 0.00 0.00 0.00 23.12 20.36 2bbv s ALA 307 CO 0.00 0.27 0.35 0.08 0.00 0.00 0.00 175.76 176.47 2bbv s VAL 308 N -1.83 2.05 -0.27 0.00 1.01 0.43 -4.64 120.40 117.15 2bbv s VAL 308 Ca 0.52 -3.37 -0.06 0.00 0.00 0.00 0.00 61.98 59.06 2bbv s VAL 308 Cb -0.13 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2bbv s VAL 308 CO 0.19 -0.97 0.05 0.20 0.00 0.00 0.00 175.10 174.57 2bbv s ASN 309 N -0.50 4.94 0.01 3.32 0.01 -1.26 -4.11 114.94 117.35 2bbv s ASN 309 Ca 0.22 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 2bbv s ASN 309 Cb -0.13 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.66 2bbv s ASN 309 CO -0.09 -0.13 -0.02 -0.94 -1.51 0.00 0.00 177.10 174.41 2bbv s SER 310 N 1.51 0.21 0.23 -1.22 1.04 -1.26 -0.05 113.70 114.16 2bbv s SER 310 Ca 0.04 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.12 2bbv s SER 310 Cb -0.16 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2bbv s SER 310 CO 0.01 -0.15 0.34 0.00 0.98 0.00 0.00 173.24 174.42 2bbv s ALA 311 N -0.77 0.40 -0.26 5.32 0.00 -0.55 0.71 121.76 126.63 2bbv s ALA 311 Ca -0.08 -1.26 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 2bbv s ALA 311 Cb -0.05 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 2bbv s ALA 311 CO -0.00 -0.74 0.10 0.42 0.00 0.00 0.00 175.76 175.54 2bbv s ILE 312 N -4.01 4.60 -0.19 0.00 1.01 0.50 -1.38 121.20 121.73 2bbv s ILE 312 Ca 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 2bbv s ILE 312 Cb 0.02 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 2bbv s ILE 312 CO 0.11 0.32 0.14 -0.22 0.00 0.00 0.00 174.94 175.29 2bbv s LEU 313 N 1.64 4.22 -0.05 2.97 0.20 0.25 -0.83 118.68 127.07 2bbv s LEU 313 Ca 0.06 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.16 2bbv s LEU 313 Cb -0.15 -2.10 0.02 0.00 -0.43 0.00 0.00 46.19 43.52 2bbv s LEU 313 CO 0.06 0.19 -0.06 -0.75 -0.29 0.00 0.00 176.35 175.50 2bbv s LYS 314 N 0.26 1.02 -0.00 1.98 2.20 0.20 0.13 119.74 125.53 2bbv s LYS 314 Ca 0.09 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 2bbv s LYS 314 Cb -0.11 -0.95 -0.00 0.00 -1.51 0.00 0.00 37.83 35.25 2bbv s LYS 314 CO -0.01 -0.05 -0.04 -0.08 -0.36 0.00 0.00 175.35 174.81 2bbv s THR 315 N 0.81 0.29 -0.00 3.43 -1.32 -0.73 -0.93 115.64 117.20 2bbv s THR 315 Ca -0.12 -0.15 0.08 0.00 -1.21 0.00 0.00 61.69 60.28 2bbv s THR 315 Cb -0.15 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.56 2bbv s THR 315 CO 0.01 0.09 -0.24 0.26 -2.21 0.00 0.00 174.62 172.53 2bbv s TRP 316 N -0.03 2.14 -0.21 9.09 0.51 -0.06 -1.06 118.94 129.33 2bbv s TRP 316 Ca 0.01 -0.40 -0.09 0.00 -2.12 0.00 0.00 56.10 53.49 2bbv s TRP 316 Cb -0.02 -1.35 0.08 0.00 -0.81 0.00 0.00 33.47 31.37 2bbv s TRP 316 CO -0.00 0.01 0.47 0.00 -0.51 0.00 0.00 176.95 176.91 2bbv s ALA 317 N -0.63 -1.29 -0.28 0.98 0.00 -1.02 0.43 121.76 119.96 2bbv s ALA 317 Ca 0.10 1.70 -0.08 0.00 0.00 0.00 0.00 51.96 53.68 2bbv s ALA 317 Cb -0.09 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 2bbv s ALA 317 CO -0.00 -0.55 0.11 0.00 0.00 0.00 0.00 175.76 175.31 2bbv s LEU 319 N 1.60 3.04 -0.24 0.00 2.01 -0.74 0.11 118.68 124.46 2bbv s LEU 319 Ca 0.05 -0.44 -0.02 0.00 0.01 0.00 0.00 54.13 53.73 2bbv s LEU 319 Cb -0.16 -1.80 0.02 0.00 0.01 0.00 0.00 46.19 44.26 2bbv s LEU 319 CO 0.05 0.15 -0.06 -0.70 1.01 0.00 0.00 176.35 176.79 2bbv s GLU 320 N -2.42 2.98 0.21 1.70 2.12 0.10 -0.81 118.70 122.58 2bbv s GLU 320 Ca 0.23 -0.88 0.08 0.00 0.36 0.00 0.00 54.97 54.75 2bbv s GLU 320 Cb -0.10 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 2bbv s GLU 320 CO 0.14 -0.34 0.04 0.71 -0.54 0.00 0.00 175.26 175.27 2bbv s TYR 321 N 1.36 2.86 -0.39 5.30 2.02 -1.08 -0.36 117.35 127.07 2bbv s TYR 321 Ca 0.02 -0.15 -0.13 0.00 -0.37 0.00 0.00 57.07 56.44 2bbv s TYR 321 Cb -0.16 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2bbv s TYR 321 CO -0.05 0.55 0.25 1.03 -1.57 0.00 0.00 175.55 175.77 2bbv s ARG 322 N -3.31 2.99 0.27 -0.62 1.81 0.47 -1.73 118.95 118.84 2bbv s ARG 322 Ca 0.30 -0.99 -0.20 0.00 -1.72 0.00 0.00 55.73 53.12 2bbv s ARG 322 Cb -0.08 -3.86 -0.09 0.00 -0.45 0.00 0.00 34.95 30.47 2bbv s ARG 322 CO 0.20 -0.68 0.77 -1.25 -0.68 0.00 0.00 175.30 173.66 2bbv s PRO 323 N 1.64 4.24 -0.10 3.54 0.04 -1.26 -1.61 135.00 141.49 2bbv s PRO 323 Ca 0.04 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 61.82 2bbv s PRO 323 Cb -0.19 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2bbv s PRO 323 CO 0.09 0.30 0.44 -0.80 0.04 0.00 0.00 177.00 177.07 2bbv s ASN 324 N -1.81 6.68 0.56 6.66 0.01 0.13 -4.88 114.94 122.28 2bbv s ASN 324 Ca 0.48 0.81 0.38 0.00 -0.71 0.00 0.00 52.86 53.81 2bbv s ASN 324 Cb -0.15 -2.27 1.53 0.00 0.41 0.00 0.00 41.25 40.77 2bbv s ASN 324 CO 0.20 0.08 1.72 -0.65 -1.51 0.00 0.00 177.10 176.94 2bbv h PRO 325 N 6.30 0.00 0.00 -0.60 0.11 -1.96 0.55 132.00 136.40 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bbv h PRO 325 CO 0.73 0.00 -0.42 -2.95 -0.21 0.00 0.00 178.00 175.15 2bbv h ASN 326 N 0.00 0.00 -4.02 -2.05 -1.07 -1.93 -3.47 115.58 103.04 2bbv h ASN 326 Ca 0.60 -0.00 -0.45 0.00 0.07 0.00 0.00 56.30 56.52 2bbv h ASN 326 Cb 2.53 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 38.76 2bbv h ASN 326 CO -0.01 0.00 0.31 0.00 0.07 0.00 0.00 177.43 177.81 2bbv s ALA 327 N -3.27 3.08 0.23 4.14 0.00 0.19 -4.98 121.76 121.14 2bbv s ALA 327 Ca 0.04 0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.45 2bbv s ALA 327 Cb 0.07 -3.10 0.21 0.00 0.00 0.00 0.00 23.12 20.30 2bbv s ALA 327 CO 0.72 0.15 1.53 1.98 0.00 0.00 0.00 175.76 180.14 2bbv h MET 328 N 1.97 0.00 0.00 0.00 1.85 -1.90 -2.77 114.93 114.08 2bbv h MET 328 Ca -0.49 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.60 2bbv h MET 328 Cb 1.18 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.21 2bbv h MET 328 CO 0.62 0.71 -0.01 1.37 -0.40 0.00 0.00 176.91 179.19 2bbv h LEU 329 N 0.00 0.00 -1.97 3.39 8.10 -1.93 -0.16 115.31 122.73 2bbv h LEU 329 Ca -0.01 0.00 0.31 0.00 0.11 0.00 0.00 57.88 58.29 2bbv h LEU 329 Cb 1.27 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.45 2bbv h LEU 329 CO 0.09 0.01 0.79 0.22 -4.11 0.00 0.00 178.44 175.45 2bbv h TYR 330 N 0.00 0.00 -0.45 0.17 5.03 -1.73 0.38 116.97 120.37 2bbv h TYR 330 Ca -0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.36 2bbv h TYR 330 Cb 0.05 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 2bbv h TYR 330 CO 0.00 0.00 0.18 0.37 -1.32 0.00 0.00 178.16 177.39 2bbv h GLN 331 N 0.00 0.35 -0.03 1.82 4.15 -1.22 -2.58 115.11 117.59 2bbv h GLN 331 Ca 0.51 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.91 2bbv h GLN 331 Cb 2.09 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2bbv h GLN 331 CO -0.01 0.23 0.00 1.19 -1.93 0.00 0.00 178.83 178.32 2bbv n PHE 332 N -4.98 0.04 -1.93 3.99 3.72 0.13 -4.93 117.46 113.51 2bbv n PHE 332 Ca 0.04 -0.02 -0.36 0.00 -0.05 0.00 0.00 57.45 57.06 2bbv n PHE 332 Cb 0.16 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.62 2.65 0.31 1.37 0.00 -0.98 -4.82 107.32 104.25 2bbv s GLY 333 Ca 0.31 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 45.97 2bbv s GLY 333 CO 0.24 1.35 0.41 -2.38 0.00 0.00 0.00 173.10 172.72 2bbv s HIS 334 N -1.69 1.08 0.11 1.90 -3.43 -0.09 -4.95 115.29 108.22 2bbv s HIS 334 Ca 0.76 -1.29 -0.13 0.00 -0.80 0.00 0.00 55.06 53.61 2bbv s HIS 334 Cb -0.30 -0.19 -0.06 0.00 -1.43 0.00 0.00 32.58 30.60 2bbv s HIS 334 CO 0.35 -1.03 0.49 -0.51 -2.00 0.00 0.00 174.74 172.04 2bbv s ASP 335 N -3.22 6.77 0.34 7.38 1.01 -1.26 -1.02 116.67 126.66 2bbv s ASP 335 Ca 0.32 0.97 -0.29 0.00 0.71 0.00 0.00 52.55 54.27 2bbv s ASP 335 Cb 0.01 -2.25 -0.11 0.00 1.01 0.00 0.00 42.92 41.58 2bbv s ASP 335 CO 0.19 0.15 1.40 -0.55 0.21 0.00 0.00 175.17 176.57 2bbv s SER 336 N -1.65 6.59 0.79 0.27 0.15 0.35 -4.92 113.70 115.28 2bbv s SER 336 Ca 0.34 2.83 -0.14 0.00 0.70 0.00 0.00 55.95 59.68 2bbv s SER 336 Cb -0.15 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.58 2bbv s SER 336 CO 0.18 -0.69 1.22 -2.16 1.20 0.00 0.00 173.24 172.99 2bbv s PRO 337 N -1.67 1.73 0.72 5.44 0.04 -1.26 -4.27 135.00 135.73 2bbv s PRO 337 Ca 0.52 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2bbv s PRO 337 Cb -0.43 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bbv s PRO 337 CO 0.55 -2.15 1.07 -1.25 0.04 0.00 0.00 177.00 175.26 2bbv s PRO 338 N -4.06 2.76 -0.17 0.56 0.04 -1.26 -3.54 135.00 129.33 2bbv s PRO 338 Ca 0.74 0.99 -0.39 0.00 0.04 0.00 0.00 61.00 62.38 2bbv s PRO 338 Cb -0.30 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.12 2bbv s PRO 338 CO 0.49 -1.23 1.64 0.00 0.04 0.00 0.00 177.00 177.94 2bbv s ASP 340 N 2.72 4.14 0.45 0.00 -1.08 -0.20 -4.94 116.67 117.77 2bbv s ASP 340 Ca 0.94 -3.34 0.19 0.00 -0.52 0.00 0.00 52.55 49.82 2bbv s ASP 340 Cb -1.02 -1.41 1.16 0.00 -1.46 0.00 0.00 42.92 40.19 2bbv s ASP 340 CO 0.60 -0.16 1.92 -0.08 0.52 0.00 0.00 175.17 177.97 2bbv h GLU 341 N 5.94 0.29 0.02 4.34 4.22 -1.92 -0.21 114.58 127.26 2bbv h GLU 341 Ca 0.07 -0.02 -0.25 0.00 0.08 0.00 0.00 59.36 59.25 2bbv h GLU 341 Cb 0.84 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2bbv h GLU 341 CO 0.63 0.19 -1.01 0.28 -2.18 0.00 0.00 179.01 176.93 2bbv h VAL 342 N 0.30 1.36 -0.60 0.32 2.07 -1.93 -2.02 116.25 115.76 2bbv h VAL 342 Ca 0.37 -2.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.39 2bbv h VAL 342 Cb 0.99 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 2bbv h VAL 342 CO -0.10 0.73 0.09 0.00 0.02 0.00 0.00 177.57 178.31 2bbv h ALA 343 N 0.60 1.02 -0.30 1.67 0.00 -1.57 -1.48 119.26 119.20 2bbv h ALA 343 Ca -0.11 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2bbv h ALA 343 Cb 1.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2bbv h ALA 343 CO 0.18 0.62 -0.41 -0.07 0.00 0.00 0.00 179.25 179.57 2bbv h LEU 344 N 0.92 0.78 0.22 0.00 3.38 -1.04 -1.82 115.31 117.74 2bbv h LEU 344 Ca 0.18 -0.36 -0.33 0.00 0.09 0.00 0.00 57.88 57.47 2bbv h LEU 344 Cb 0.42 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 40.97 2bbv h LEU 344 CO 0.01 1.09 -1.50 -0.61 0.09 0.00 0.00 178.44 177.53 2bbv h GLN 345 N 0.59 0.47 -0.67 1.13 5.75 -1.29 -3.22 115.11 117.87 2bbv h GLN 345 Ca 0.05 -0.80 0.00 0.00 -0.15 0.00 0.00 58.65 57.75 2bbv h GLN 345 Cb 0.96 0.30 -0.03 0.00 1.07 0.00 0.00 27.48 29.78 2bbv h GLN 345 CO 0.09 1.38 0.44 0.93 -2.65 0.00 0.00 178.83 179.02 2bbv h GLU 346 N 0.06 0.88 -0.61 1.69 4.39 -1.32 -1.29 114.58 118.39 2bbv h GLU 346 Ca -0.28 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.41 2bbv h GLU 346 Cb 2.08 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 30.49 2bbv h GLU 346 CO 0.23 0.59 0.36 -0.92 -1.16 0.00 0.00 179.01 178.10 2bbv h TYR 347 N 0.91 0.66 -0.41 4.33 3.20 -1.41 0.12 116.97 124.36 2bbv h TYR 347 Ca 0.24 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 2bbv h TYR 347 Cb -0.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2bbv h TYR 347 CO 0.00 0.35 -0.09 0.00 -1.64 0.00 0.00 178.16 176.79 2bbv h ARG 348 N 0.69 0.79 -0.08 1.82 -0.00 -1.27 -2.91 114.38 113.41 2bbv h ARG 348 Ca 0.26 -0.29 -0.24 0.00 -0.50 0.00 0.00 59.98 59.20 2bbv h ARG 348 Cb 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 29.97 30.02 2bbv h ARG 348 CO -0.13 0.91 -0.90 1.79 0.00 0.00 0.00 179.97 181.64 2bbv h THR 349 N 0.60 1.28 -0.27 2.04 1.35 -1.09 -3.13 112.91 113.69 2bbv h THR 349 Ca 0.11 -2.10 -0.00 0.00 -0.55 0.00 0.00 66.41 63.86 2bbv h THR 349 Cb 0.61 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2bbv h THR 349 CO 0.04 0.66 0.15 0.58 -0.25 0.00 0.00 175.52 176.70 2bbv h VAL 350 N 0.45 1.11 -0.17 6.82 2.07 -0.82 -2.42 116.25 123.30 2bbv h VAL 350 Ca -0.09 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2bbv h VAL 350 Cb 1.54 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2bbv h VAL 350 CO 0.18 0.11 0.11 0.00 0.02 0.00 0.00 177.57 177.99 2bbv h ALA 351 N 1.04 1.98 0.00 1.67 0.00 -1.59 -0.94 119.26 121.42 2bbv h ALA 351 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bbv h ALA 351 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bbv h ALA 351 CO -0.02 -0.00 -0.27 -2.13 0.00 0.00 0.00 179.25 176.83 2bbv n ARG 352 N -4.51 0.02 0.00 0.00 0.63 -0.96 -3.54 116.66 108.30 2bbv n ARG 352 Ca 0.00 0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.03 2bbv n ARG 352 Cb 0.14 -1.52 0.06 0.00 0.45 0.00 0.00 32.46 31.59 2bbv n ARG 352 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bbv n SER 353 N -1.55 2.35 -4.83 6.15 7.64 -0.39 -4.97 113.62 118.02 2bbv n SER 353 Ca 0.06 -1.67 -0.36 0.00 1.01 0.00 0.00 58.87 57.90 2bbv n SER 353 Cb 0.34 0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.70 4.22 0.54 -3.43 1.43 -1.04 -5.08 118.68 113.63 2bbv s LEU 354 Ca 0.20 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.47 2bbv s LEU 354 Cb 0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2bbv s LEU 354 CO 0.28 0.39 1.35 -2.16 0.23 0.00 0.00 176.35 176.44 2bbv s PRO 355 N -0.91 3.18 0.49 1.29 0.04 -1.26 -4.84 135.00 132.99 2bbv s PRO 355 Ca 0.14 2.21 0.31 0.00 0.04 0.00 0.00 61.00 63.70 2bbv s PRO 355 Cb -0.12 -2.27 1.41 0.00 0.04 0.00 0.00 34.50 33.56 2bbv s PRO 355 CO 0.03 -1.15 1.78 -0.39 0.04 0.00 0.00 177.00 177.31 2bbv h VAL 356 N 1.48 0.42 -3.13 -0.36 -1.51 -1.95 -3.42 116.25 107.78 2bbv h VAL 356 Ca -0.51 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 64.87 2bbv h VAL 356 Cb 1.30 0.28 -0.14 0.00 -2.13 0.00 0.00 31.29 30.59 2bbv h VAL 356 CO 0.57 0.02 -0.01 0.00 -1.23 0.00 0.00 177.57 176.93 2bbv s ALA 357 N -5.13 -1.14 0.04 5.19 0.00 -1.26 -4.45 121.76 115.01 2bbv s ALA 357 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2bbv s ALA 357 Cb 0.24 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2bbv s ALA 357 CO 0.81 -0.60 -0.05 0.08 0.00 0.00 0.00 175.76 175.99 2bbv s VAL 358 N -3.27 0.33 0.65 0.00 1.01 -0.47 -5.00 120.40 113.65 2bbv s VAL 358 Ca -0.01 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 2bbv s VAL 358 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2bbv s VAL 358 CO -0.08 -0.54 1.09 0.27 0.00 0.00 0.00 175.10 175.83 2bbv s ILE 359 N -1.89 3.46 0.01 2.22 -4.36 -1.26 -0.01 121.20 119.36 2bbv s ILE 359 Ca -0.09 0.66 -0.01 0.00 -0.26 0.00 0.00 60.65 60.95 2bbv s ILE 359 Cb -0.07 -3.19 -0.01 0.00 1.25 0.00 0.00 42.46 40.45 2bbv s ILE 359 CO -0.02 -0.44 1.02 0.00 0.24 0.00 0.00 174.94 175.75 2bbv h ALA 360 N 0.06 -0.39 -1.03 2.27 0.00 -1.69 -1.98 119.26 116.50 2bbv h ALA 360 Ca -0.46 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.75 2bbv h ALA 360 Cb 1.24 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 2bbv h ALA 360 CO 0.55 -0.40 0.73 0.00 0.00 0.00 0.00 179.25 180.13 2bbv n ALA 361 N -2.64 0.99 -1.28 0.00 0.00 -1.26 0.22 120.51 116.54 2bbv n ALA 361 Ca -0.00 0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 2bbv n ALA 361 Cb 0.02 -0.62 0.17 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.16 2.25 0.00 0.00 6.02 -0.74 -5.07 117.38 116.67 2bbv n GLN 362 Ca 0.24 -3.07 0.14 0.00 -0.01 0.00 0.00 57.00 54.30 2bbv n GLN 362 Cb 1.07 -2.15 0.51 0.00 1.02 0.00 0.00 30.24 30.68 2bbv n GLN 362 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32