#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb2 s ILE 5 N 0.00 5.18 0.19 1.69 -1.09 -1.26 -5.05 121.20 120.86 2fb2 s ILE 5 Ca 0.00 -0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.50 2fb2 s ILE 5 Cb 0.00 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2fb2 s ILE 5 CO 0.00 -0.11 -0.22 -0.54 -1.23 0.00 0.00 174.94 172.85 2fb2 s LYS 6 N 1.98 1.46 0.41 2.79 1.02 -1.26 -3.33 119.74 122.81 2fb2 s LYS 6 Ca 0.11 -1.51 -0.01 0.00 0.02 0.00 0.00 55.97 54.58 2fb2 s LYS 6 Cb -0.17 -1.68 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 2fb2 s LYS 6 CO 0.12 0.35 0.56 -0.40 -0.92 0.00 0.00 175.35 175.06 2fb2 n ASP 7 N 0.19 0.69 0.17 2.83 5.68 0.11 -4.13 116.55 122.08 2fb2 n ASP 7 Ca -0.12 -1.60 0.15 0.00 -0.50 0.00 0.00 54.79 52.73 2fb2 n ASP 7 Cb 0.57 -0.37 0.75 0.00 -1.14 0.00 0.00 41.12 40.92 2fb2 n ASP 7 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2fb2 h LYS 8 N 0.00 0.00 -0.65 0.11 1.79 -1.22 0.41 116.57 117.01 2fb2 h LYS 8 Ca -0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2fb2 h LYS 8 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2fb2 h LYS 8 CO 0.19 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.84 2fb2 n LEU 9 N -4.17 3.82 -0.01 2.94 4.77 -1.26 -4.94 117.00 118.15 2fb2 n LEU 9 Ca 0.02 -1.92 -0.00 0.00 -0.03 0.00 0.00 56.01 54.08 2fb2 n LEU 9 Cb 0.31 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2fb2 n LEU 9 CO 0.32 0.81 -0.00 0.61 -1.33 0.00 0.00 177.39 177.80 2fb2 n GLY 10 N 1.33 0.47 3.76 -0.72 0.00 0.13 -5.04 105.19 105.13 2fb2 n GLY 10 Ca 0.22 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2fb2 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fb2 s ARG 11 N -0.36 4.38 0.47 1.61 0.52 -1.26 -4.69 118.95 119.62 2fb2 s ARG 11 Ca 0.00 0.85 -0.08 0.00 -0.52 0.00 0.00 55.73 55.99 2fb2 s ARG 11 Cb 0.00 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 2fb2 s ARG 11 CO 0.00 0.36 0.81 -1.25 0.02 0.00 0.00 175.30 175.24 2fb2 s PRO 12 N -0.23 3.63 0.00 3.54 0.04 -1.26 0.06 135.00 140.79 2fb2 s PRO 12 Ca 0.33 0.35 -0.26 0.00 0.04 0.00 0.00 61.00 61.46 2fb2 s PRO 12 Cb -0.19 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2fb2 s PRO 12 CO 0.19 -0.18 0.82 0.42 0.04 0.00 0.00 177.00 178.29 2fb2 s ILE 13 N -2.66 4.84 0.00 0.56 1.09 -1.21 -4.42 121.20 119.40 2fb2 s ILE 13 Ca 0.49 1.73 0.00 0.00 -1.10 0.00 0.00 60.65 61.77 2fb2 s ILE 13 Cb -0.10 -4.17 0.00 0.00 -1.06 0.00 0.00 42.46 37.13 2fb2 s ILE 13 CO 0.41 0.27 0.00 0.54 -0.10 0.00 0.00 174.94 176.06 2fb2 n ARG 14 N 3.40 3.20 -4.12 2.79 5.12 -0.03 -3.87 116.66 123.16 2fb2 n ARG 14 Ca 0.01 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 2fb2 n ARG 14 Cb 0.51 -0.55 -0.12 0.00 -1.16 0.00 0.00 32.46 31.14 2fb2 n ARG 14 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2fb2 s ASP 15 N -0.79 1.21 -0.11 0.55 1.01 -0.82 -0.89 116.67 116.83 2fb2 s ASP 15 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 52.69 2fb2 s ASP 15 Cb 0.00 -0.00 0.02 0.00 1.01 0.00 0.00 42.92 43.95 2fb2 s ASP 15 CO 0.00 -0.14 -0.09 -0.22 0.21 0.00 0.00 175.17 174.93 2fb2 s LEU 16 N -1.61 1.31 -0.37 1.23 2.96 -0.20 -1.48 118.68 120.52 2fb2 s LEU 16 Ca -0.06 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.31 2fb2 s LEU 16 Cb -0.10 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.72 2fb2 s LEU 16 CO 0.01 -0.09 0.69 0.00 -1.32 0.00 0.00 176.35 175.64 2fb2 s ALA 17 N 1.53 3.43 -0.34 5.97 0.00 0.12 -0.84 121.76 131.62 2fb2 s ALA 17 Ca 0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2fb2 s ALA 17 Cb -0.13 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.79 2fb2 s ALA 17 CO -0.07 -1.44 0.10 -1.17 0.00 0.00 0.00 175.76 173.19 2fb2 s LEU 18 N 2.86 4.40 -0.28 0.00 2.96 0.11 -0.56 118.68 128.16 2fb2 s LEU 18 Ca 0.27 -1.31 -0.21 0.00 -0.22 0.00 0.00 54.13 52.65 2fb2 s LEU 18 Cb -0.14 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2fb2 s LEU 18 CO 0.16 -0.35 0.69 -0.55 -1.32 0.00 0.00 176.35 174.97 2fb2 s SER 19 N 1.49 6.60 -0.01 3.68 0.15 -0.51 -0.00 113.70 125.09 2fb2 s SER 19 Ca -0.01 0.65 0.21 0.00 0.70 0.00 0.00 55.95 57.50 2fb2 s SER 19 Cb -0.20 -2.36 -0.27 0.00 -1.71 0.00 0.00 66.02 61.47 2fb2 s SER 19 CO 0.01 -0.47 0.72 1.33 1.20 0.00 0.00 173.24 176.03 2fb2 n VAL 20 N 5.33 0.00 -3.69 4.45 0.24 0.51 -3.27 118.33 121.90 2fb2 n VAL 20 Ca 0.01 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2fb2 n VAL 20 Cb 0.49 0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 2fb2 n VAL 20 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fb2 s THR 21 N -3.18 0.05 -2.40 3.34 -1.32 -1.26 -4.90 115.64 105.97 2fb2 s THR 21 Ca 0.01 -0.45 0.25 0.00 -1.21 0.00 0.00 61.69 60.30 2fb2 s THR 21 Cb 0.15 -0.87 0.26 0.00 -1.51 0.00 0.00 72.50 70.54 2fb2 s THR 21 CO 0.87 -0.25 1.42 -0.90 -2.21 0.00 0.00 174.62 173.55 2fb2 n ASP 22 N 0.75 1.97 -4.92 8.08 5.75 -1.26 -2.74 116.55 124.18 2fb2 n ASP 22 Ca -0.19 -1.53 -0.26 0.00 -0.01 0.00 0.00 54.79 52.79 2fb2 n ASP 22 Cb 0.58 0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.79 2fb2 n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2fb2 s ARG 23 N -2.21 3.56 0.00 0.11 0.52 -1.26 -4.63 118.95 115.04 2fb2 s ARG 23 Ca 0.28 -0.09 -0.18 0.00 -0.52 0.00 0.00 55.73 55.22 2fb2 s ARG 23 Cb 0.20 -2.59 0.03 0.00 0.52 0.00 0.00 34.95 33.10 2fb2 s ARG 23 CO 0.41 0.10 0.39 0.00 0.02 0.00 0.00 175.30 176.22 2fb2 n ASN 25 N 0.92 3.16 -4.63 0.00 0.23 -1.26 -4.92 115.26 108.77 2fb2 n ASN 25 Ca -0.20 -1.95 -0.26 0.00 -0.53 0.00 0.00 54.58 51.64 2fb2 n ASN 25 Cb 0.58 -0.21 -0.09 0.00 -2.08 0.00 0.00 39.78 37.97 2fb2 n ASN 25 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2fb2 s PHE 26 N -1.58 2.52 -0.38 -2.53 2.99 -1.26 -4.90 117.98 112.84 2fb2 s PHE 26 Ca 0.37 -0.55 0.13 0.00 0.00 0.00 0.00 56.93 56.88 2fb2 s PHE 26 Cb 0.22 -1.65 0.40 0.00 0.00 0.00 0.00 43.02 41.99 2fb2 s PHE 26 CO 0.31 0.43 0.89 0.54 -0.00 0.00 0.00 175.22 177.39 2fb2 n ARG 27 N -0.98 1.61 -1.68 0.44 5.12 0.16 -4.94 116.66 116.39 2fb2 n ARG 27 Ca -0.04 -3.65 -0.46 0.00 -1.93 0.00 0.00 57.85 51.78 2fb2 n ARG 27 Cb 0.64 -1.66 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 2fb2 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fb2 h ASP 29 N 7.71 -1.19 0.39 0.00 3.45 -1.82 0.15 116.42 125.12 2fb2 h ASP 29 Ca -0.46 0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2fb2 h ASP 29 Cb 1.25 0.62 0.00 0.00 -0.56 0.00 0.00 39.33 40.64 2fb2 h ASP 29 CO 0.92 -0.29 -0.01 0.00 -1.57 0.00 0.00 179.24 178.29 2fb2 n TYR 30 N -5.46 0.00 0.00 4.55 0.18 -1.26 -3.72 117.16 111.46 2fb2 n TYR 30 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2fb2 n TYR 30 Cb 0.37 -0.20 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 2fb2 n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2fb2 n MET 32 N -2.00 2.47 -1.62 0.00 2.81 -0.22 -4.99 117.12 113.58 2fb2 n MET 32 Ca 0.00 -4.62 -0.40 0.00 -1.81 0.00 0.00 57.70 50.87 2fb2 n MET 32 Cb 0.00 -2.29 0.03 0.00 -0.71 0.00 0.00 33.22 30.25 2fb2 n MET 32 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2fb2 n PRO 33 N 1.21 1.21 -0.07 0.03 -0.04 -1.21 -3.93 135.00 132.22 2fb2 n PRO 33 Ca 0.27 0.45 0.02 0.00 -0.04 0.00 0.00 63.50 64.20 2fb2 n PRO 33 Cb 0.39 -2.12 0.35 0.00 -0.04 0.00 0.00 33.50 32.08 2fb2 n PRO 33 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2fb2 h LYS 34 N 1.14 0.68 -6.77 0.54 3.11 -1.85 -2.75 116.57 110.67 2fb2 h LYS 34 Ca -0.47 -0.05 -0.50 0.00 -2.81 0.00 0.00 60.65 56.82 2fb2 h LYS 34 Cb 1.34 -0.15 0.01 0.00 -1.00 0.00 0.00 32.23 32.44 2fb2 h LYS 34 CO 0.54 0.48 0.46 -1.21 -2.81 0.00 0.00 179.45 176.91 2fb2 s GLU 35 N -5.54 4.66 0.00 1.90 8.01 -1.26 -1.92 118.70 124.55 2fb2 s GLU 35 Ca -0.09 1.75 0.00 0.00 0.01 0.00 0.00 54.97 56.64 2fb2 s GLU 35 Cb 0.17 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.77 2fb2 s GLU 35 CO 0.75 0.22 0.00 0.28 0.01 0.00 0.00 175.26 176.52 2fb2 n VAL 36 N 1.49 0.00 -2.08 2.63 0.31 -1.26 -4.75 118.33 114.66 2fb2 n VAL 36 Ca -0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2fb2 n VAL 36 Cb 0.45 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.41 2fb2 n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2fb2 n PHE 37 N 0.00 3.06 0.00 3.52 3.01 -1.04 -4.80 117.46 121.21 2fb2 n PHE 37 Ca 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 57.45 55.96 2fb2 n PHE 37 Cb 0.00 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.48 2fb2 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fb2 n GLY 38 N -0.49 -0.04 0.09 1.37 0.00 -0.81 -4.73 105.19 100.59 2fb2 n GLY 38 Ca 0.51 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2fb2 n GLY 38 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fb2 h ASP 39 N 0.00 0.16 0.40 1.61 5.19 -1.95 -3.29 116.42 118.54 2fb2 h ASP 39 Ca 0.00 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2fb2 h ASP 39 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2fb2 h ASP 39 CO 0.00 0.55 0.00 0.44 -3.12 0.00 0.00 179.24 177.11 2fb2 h ASP 40 N -0.22 0.00 -2.46 6.45 3.45 -1.96 -3.44 116.42 118.23 2fb2 h ASP 40 Ca 0.02 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.94 2fb2 h ASP 40 Cb 0.49 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2fb2 h ASP 40 CO 0.01 0.00 1.17 0.12 -1.57 0.00 0.00 179.24 178.97 2fb2 s PHE 41 N -3.47 1.65 -0.37 4.55 5.36 -1.24 -4.96 117.98 119.49 2fb2 s PHE 41 Ca 0.01 -0.22 -0.18 0.00 -0.96 0.00 0.00 56.93 55.58 2fb2 s PHE 41 Cb 0.08 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 2fb2 s PHE 41 CO 0.31 -5.04 0.50 0.08 -1.46 0.00 0.00 175.22 169.61 2fb2 s VAL 42 N 3.91 5.02 0.79 3.12 1.01 -1.26 -5.00 120.40 128.00 2fb2 s VAL 42 Ca 0.83 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.87 2fb2 s VAL 42 Cb -0.42 -3.98 0.19 0.00 0.00 0.00 0.00 36.38 32.17 2fb2 s VAL 42 CO 0.38 -0.27 0.94 0.49 0.00 0.00 0.00 175.10 176.64 2fb2 n PHE 43 N 5.73 -3.90 -2.00 5.22 3.01 -1.26 -4.98 117.46 119.29 2fb2 n PHE 43 Ca -0.05 -0.83 -0.42 0.00 1.01 0.00 0.00 57.45 57.15 2fb2 n PHE 43 Cb 0.49 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 2fb2 n PHE 43 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2fb2 s LEU 44 N 0.00 4.37 0.52 4.37 1.43 -1.26 -4.99 118.68 123.13 2fb2 s LEU 44 Ca 0.55 2.54 -0.22 0.00 -1.03 0.00 0.00 54.13 55.98 2fb2 s LEU 44 Cb -0.03 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 2fb2 s LEU 44 CO 0.40 -0.78 1.20 -2.65 0.23 0.00 0.00 176.35 174.75 2fb2 n PRO 45 N 3.90 1.49 -0.31 1.29 -0.02 -1.26 -4.88 135.00 135.20 2fb2 n PRO 45 Ca 0.13 0.55 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 2fb2 n PRO 45 Cb 0.40 -2.37 0.35 0.00 -0.02 0.00 0.00 33.50 31.86 2fb2 n PRO 45 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2fb2 h LYS 46 N 1.32 0.20 0.00 -0.52 3.64 -1.96 0.65 116.57 119.90 2fb2 h LYS 46 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2fb2 h LYS 46 Cb 1.32 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2fb2 h LYS 46 CO 0.56 0.13 0.00 0.27 -2.27 0.00 0.00 179.45 178.14 2fb2 n ASN 47 N -5.21 0.00 0.10 4.20 0.23 -1.26 -2.64 115.26 110.68 2fb2 n ASN 47 Ca 0.25 0.09 0.12 0.00 -0.53 0.00 0.00 54.58 54.50 2fb2 n ASN 47 Cb 0.79 -0.36 0.03 0.00 -2.08 0.00 0.00 39.78 38.16 2fb2 n ASN 47 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fb2 h GLU 48 N 0.00 0.00 -7.30 -3.83 4.39 -1.22 -3.46 114.58 103.16 2fb2 h GLU 48 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2fb2 h GLU 48 Cb 0.36 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.13 2fb2 h GLU 48 CO 0.00 0.00 0.33 -0.51 -1.16 0.00 0.00 179.01 177.67 2fb2 s LEU 49 N -5.22 3.11 0.27 1.33 1.43 -1.08 -4.67 118.68 113.85 2fb2 s LEU 49 Ca 0.01 1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 54.63 2fb2 s LEU 49 Cb 0.10 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 2fb2 s LEU 49 CO 0.78 -1.87 1.02 -0.76 0.23 0.00 0.00 176.35 175.74 2fb2 s LEU 50 N -5.69 4.56 0.74 1.79 1.43 -1.24 -5.03 118.68 115.23 2fb2 s LEU 50 Ca 0.62 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 2fb2 s LEU 50 Cb -0.17 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.41 2fb2 s LEU 50 CO 0.53 -0.03 1.08 -0.89 0.23 0.00 0.00 176.35 177.28 2fb2 s THR 51 N -1.23 3.53 0.38 5.49 2.01 -1.26 -4.89 115.64 119.67 2fb2 s THR 51 Ca 0.44 0.51 0.06 0.00 0.31 0.00 0.00 61.69 63.02 2fb2 s THR 51 Cb -0.28 -3.07 0.21 0.00 0.01 0.00 0.00 72.50 69.38 2fb2 s THR 51 CO 0.35 -0.63 1.98 -0.26 -0.69 0.00 0.00 174.62 175.36 2fb2 h PHE 52 N -0.93 0.49 -0.46 4.92 0.05 -1.99 -1.52 116.94 117.50 2fb2 h PHE 52 Ca -0.44 -0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.23 2fb2 h PHE 52 Cb 1.23 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 2fb2 h PHE 52 CO 0.59 0.40 -0.13 -0.44 -0.18 0.00 0.00 178.31 178.55 2fb2 h ASP 53 N 0.49 0.91 -0.25 2.17 5.19 -1.99 -0.05 116.42 122.89 2fb2 h ASP 53 Ca 0.12 -0.37 0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2fb2 h ASP 53 Cb 0.13 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2fb2 h ASP 53 CO -0.01 1.07 0.11 -0.33 -3.12 0.00 0.00 179.24 176.95 2fb2 h GLU 54 N 0.73 0.23 -0.37 3.56 5.08 -1.86 -1.61 114.58 120.34 2fb2 h GLU 54 Ca 0.11 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2fb2 h GLU 54 Cb 0.68 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2fb2 h GLU 54 CO 0.05 0.15 0.22 0.52 -1.00 0.00 0.00 179.01 178.95 2fb2 h MET 55 N 0.23 0.50 -0.72 2.33 2.86 -1.09 -0.62 114.93 118.43 2fb2 h MET 55 Ca 0.10 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2fb2 h MET 55 Cb 0.05 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2fb2 h MET 55 CO -0.09 0.39 0.17 0.00 1.06 0.00 0.00 176.91 178.44 2fb2 h ALA 56 N 1.09 0.95 0.11 6.32 0.00 -1.00 -0.87 119.26 125.86 2fb2 h ALA 56 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fb2 h ALA 56 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2fb2 h ALA 56 CO -0.02 0.67 -0.07 -0.09 0.00 0.00 0.00 179.25 179.74 2fb2 h ARG 57 N 1.09 -0.17 -0.56 0.00 2.43 -1.01 -1.74 114.38 114.41 2fb2 h ARG 57 Ca 0.22 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2fb2 h ARG 57 Cb 0.38 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2fb2 h ARG 57 CO 0.00 -0.11 0.28 0.82 -1.51 0.00 0.00 179.97 179.45 2fb2 h ILE 58 N -0.18 0.93 -0.13 1.20 2.04 -0.99 -2.36 117.51 118.03 2fb2 h ILE 58 Ca -0.01 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2fb2 h ILE 58 Cb 0.16 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2fb2 h ILE 58 CO 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 178.15 178.08 2fb2 h ALA 59 N 1.31 1.47 -0.15 1.87 0.00 -1.08 -1.19 119.26 121.50 2fb2 h ALA 59 Ca 0.26 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2fb2 h ALA 59 Cb 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fb2 h ALA 59 CO -0.19 0.37 -0.58 -0.22 0.00 0.00 0.00 179.25 178.64 2fb2 h LYS 60 N 0.20 0.66 -0.54 0.00 3.64 -0.95 -0.04 116.57 119.53 2fb2 h LYS 60 Ca 0.04 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2fb2 h LYS 60 Cb 0.43 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2fb2 h LYS 60 CO 0.03 1.13 0.26 0.28 -2.27 0.00 0.00 179.45 178.88 2fb2 h VAL 61 N 0.33 1.20 -0.75 2.00 2.07 -1.30 -2.58 116.25 117.21 2fb2 h VAL 61 Ca -0.03 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 2fb2 h VAL 61 Cb 1.21 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2fb2 h VAL 61 CO 0.12 0.22 0.27 1.88 0.02 0.00 0.00 177.57 180.09 2fb2 h TYR 62 N 0.73 1.17 -0.85 1.57 0.99 -1.15 -2.52 116.97 116.92 2fb2 h TYR 62 Ca 0.19 -0.10 0.07 0.00 2.00 0.00 0.00 58.73 60.89 2fb2 h TYR 62 Cb 0.11 -0.35 -0.06 0.00 1.00 0.00 0.00 36.73 37.44 2fb2 h TYR 62 CO -0.00 0.91 0.55 0.00 -0.00 0.00 0.00 178.16 179.62 2fb2 h ALA 63 N 1.14 1.60 0.00 3.88 0.00 -0.77 -0.78 119.26 124.33 2fb2 h ALA 63 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2fb2 h ALA 63 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fb2 h ALA 63 CO -0.01 0.25 -0.02 0.93 0.00 0.00 0.00 179.25 180.40 2fb2 h GLU 64 N 0.91 0.00 -0.16 0.00 5.08 -1.06 -2.58 114.58 116.76 2fb2 h GLU 64 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2fb2 h GLU 64 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fb2 h GLU 64 CO -0.14 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.17 2fb2 n LEU 65 N -3.13 2.83 0.00 1.33 4.77 -0.35 -4.95 117.00 117.50 2fb2 n LEU 65 Ca 0.00 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2fb2 n LEU 65 Cb 0.28 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2fb2 n LEU 65 CO 0.27 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2fb2 n GLY 66 N 1.36 1.54 3.72 -0.72 0.00 -0.97 -4.52 105.19 105.59 2fb2 n GLY 66 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2fb2 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb2 s VAL 67 N -1.38 3.08 0.00 1.61 1.01 -0.90 -4.45 120.40 119.36 2fb2 s VAL 67 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2fb2 s VAL 67 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2fb2 s VAL 67 CO 0.00 0.08 0.02 0.29 0.00 0.00 0.00 175.10 175.49 2fb2 n LYS 68 N 3.59 4.65 -4.64 2.72 5.02 -0.07 -4.30 118.16 125.13 2fb2 n LYS 68 Ca 0.11 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 2fb2 n LYS 68 Cb 0.41 -0.38 -0.16 0.00 -0.02 0.00 0.00 35.03 34.89 2fb2 n LYS 68 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2fb2 s LYS 69 N -0.67 1.37 -0.08 1.97 1.02 -0.89 0.27 119.74 122.72 2fb2 s LYS 69 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2fb2 s LYS 69 Cb 0.00 -1.23 -0.02 0.00 -0.52 0.00 0.00 37.83 36.06 2fb2 s LYS 69 CO 0.00 0.21 -0.19 0.42 -0.92 0.00 0.00 175.35 174.87 2fb2 s ILE 70 N 0.03 2.62 -0.21 2.17 1.01 -0.52 -1.04 121.20 125.27 2fb2 s ILE 70 Ca -0.02 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2fb2 s ILE 70 Cb -0.09 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.38 2fb2 s ILE 70 CO 0.01 0.56 -0.15 -0.60 0.00 0.00 0.00 174.94 174.76 2fb2 s ARG 71 N -0.15 2.88 -0.16 2.79 3.52 -0.02 -0.71 118.95 127.10 2fb2 s ARG 71 Ca -0.02 -0.92 -0.22 0.00 -0.13 0.00 0.00 55.73 54.44 2fb2 s ARG 71 Cb -0.14 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 2fb2 s ARG 71 CO 0.04 -0.29 0.67 0.42 -0.81 0.00 0.00 175.30 175.33 2fb2 s ILE 72 N 1.28 5.01 0.00 4.11 -1.09 0.99 0.04 121.20 131.54 2fb2 s ILE 72 Ca 0.02 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 2fb2 s ILE 72 Cb -0.15 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2fb2 s ILE 72 CO -0.10 0.14 0.00 0.35 -1.23 0.00 0.00 174.94 174.10 2fb2 n THR 73 N 4.44 0.00 0.00 2.92 -2.24 1.00 -1.11 114.28 119.29 2fb2 n THR 73 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2fb2 n THR 73 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2fb2 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb2 n GLY 74 N 0.29 3.18 4.25 3.38 0.00 -1.26 -0.37 105.19 114.66 2fb2 n GLY 74 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2fb2 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb2 n GLY 75 N 0.00 -1.30 3.41 -0.02 0.00 -1.11 -4.89 105.19 101.28 2fb2 n GLY 75 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2fb2 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb2 s GLU 76 N -1.05 2.89 0.58 1.61 2.56 -0.14 -4.97 118.70 120.17 2fb2 s GLU 76 Ca 0.00 -1.11 0.28 0.00 0.00 0.00 0.00 54.97 54.14 2fb2 s GLU 76 Cb 0.00 -3.89 1.53 0.00 2.00 0.00 0.00 34.13 33.77 2fb2 s GLU 76 CO 0.00 -0.77 2.00 -1.00 -0.56 0.00 0.00 175.26 174.93 2fb2 h PRO 77 N 8.55 0.00 0.00 4.30 0.13 -1.78 -1.92 132.00 141.28 2fb2 h PRO 77 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2fb2 h PRO 77 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fb2 h PRO 77 CO 0.72 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 2fb2 n LEU 78 N -3.89 0.31 0.12 1.56 4.77 -1.26 -1.44 117.00 117.17 2fb2 n LEU 78 Ca 0.06 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2fb2 n LEU 78 Cb 0.52 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.59 2fb2 n LEU 78 CO 0.30 -0.30 0.85 0.23 -1.33 0.00 0.00 177.39 177.14 2fb2 n MET 79 N -1.83 0.19 -3.94 3.23 2.81 -0.72 -4.72 117.12 112.14 2fb2 n MET 79 Ca 0.04 0.40 -0.23 0.00 -1.81 0.00 0.00 57.70 56.10 2fb2 n MET 79 Cb 0.25 -1.86 -0.02 0.00 -0.71 0.00 0.00 33.22 30.88 2fb2 n MET 79 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2fb2 s ARG 80 N -3.29 3.44 0.00 0.03 6.06 -0.52 -5.00 118.95 119.67 2fb2 s ARG 80 Ca 0.05 -0.69 0.00 0.00 -2.50 0.00 0.00 55.73 52.59 2fb2 s ARG 80 Cb 0.09 -2.91 0.00 0.00 0.06 0.00 0.00 34.95 32.19 2fb2 s ARG 80 CO 0.40 0.45 0.00 -2.13 -2.50 0.00 0.00 175.30 171.52 2fb2 n ARG 81 N -1.11 0.00 -3.55 5.12 0.63 -1.26 -3.70 116.66 112.79 2fb2 n ARG 81 Ca -0.08 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.58 2fb2 n ARG 81 Cb 0.56 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.38 2fb2 n ARG 81 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2fb2 n ASP 82 N -0.39 3.18 -0.15 6.15 8.00 -1.26 -4.98 116.55 127.09 2fb2 n ASP 82 Ca 0.00 -3.30 0.12 0.00 0.71 0.00 0.00 54.79 52.33 2fb2 n ASP 82 Cb 0.00 -0.69 0.46 0.00 -0.02 0.00 0.00 41.12 40.87 2fb2 n ASP 82 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2fb2 h LEU 83 N 4.57 0.47 -0.94 0.64 6.46 -1.92 -1.25 115.31 123.34 2fb2 h LEU 83 Ca 0.18 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.10 2fb2 h LEU 83 Cb 0.71 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 2fb2 h LEU 83 CO 0.76 0.27 0.55 -2.24 -0.62 0.00 0.00 178.44 177.17 2fb2 h ASP 84 N 0.51 0.76 -0.75 1.25 2.03 -1.91 -1.87 116.42 116.44 2fb2 h ASP 84 Ca 0.34 0.07 -0.02 0.00 -0.73 0.00 0.00 57.03 56.69 2fb2 h ASP 84 Cb 0.61 -0.07 -0.04 0.00 -0.83 0.00 0.00 39.33 39.01 2fb2 h ASP 84 CO -0.11 0.35 0.39 0.58 -1.03 0.00 0.00 179.24 179.42 2fb2 h VAL 85 N 0.81 1.23 -0.46 4.15 2.07 -1.60 -1.18 116.25 121.27 2fb2 h VAL 85 Ca 0.50 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2fb2 h VAL 85 Cb 0.62 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2fb2 h VAL 85 CO -0.32 0.26 0.15 0.25 0.02 0.00 0.00 177.57 177.93 2fb2 h LEU 86 N 1.04 0.67 -0.54 2.57 5.85 -1.46 -2.49 115.31 120.95 2fb2 h LEU 86 Ca 0.26 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2fb2 h LEU 86 Cb 0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2fb2 h LEU 86 CO -0.04 0.69 0.19 0.40 -0.34 0.00 0.00 178.44 179.35 2fb2 h ILE 87 N 0.61 1.23 -0.47 4.05 2.04 -1.11 -0.65 117.51 123.21 2fb2 h ILE 87 Ca 0.15 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2fb2 h ILE 87 Cb 0.26 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2fb2 h ILE 87 CO -0.01 0.28 0.28 0.00 0.00 0.00 0.00 178.15 178.70 2fb2 h ALA 88 N 1.05 0.60 -0.67 1.87 0.00 -1.17 -0.81 119.26 120.13 2fb2 h ALA 88 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fb2 h ALA 88 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fb2 h ALA 88 CO -0.01 0.09 0.23 0.87 0.00 0.00 0.00 179.25 180.43 2fb2 h LYS 89 N 0.62 1.01 -0.09 0.00 1.57 -1.17 -2.72 116.57 115.79 2fb2 h LYS 89 Ca 0.17 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2fb2 h LYS 89 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2fb2 h LYS 89 CO -0.03 0.86 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.15 2fb2 h LEU 90 N 0.98 0.25 -0.70 2.94 3.38 -0.85 -3.07 115.31 118.25 2fb2 h LEU 90 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fb2 h LEU 90 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fb2 h LEU 90 CO -0.01 0.70 0.00 -3.20 0.09 0.00 0.00 178.44 176.02 2fb2 n ASN 91 N -3.97 0.64 -0.66 -0.43 4.05 -0.33 -2.60 115.26 111.96 2fb2 n ASN 91 Ca -0.02 0.66 0.12 0.00 0.45 0.00 0.00 54.58 55.80 2fb2 n ASN 91 Cb 0.53 -0.80 0.16 0.00 1.23 0.00 0.00 39.78 40.90 2fb2 n ASN 91 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fb2 n GLN 92 N -2.21 1.71 -2.71 1.20 6.02 -1.14 -4.81 117.38 115.44 2fb2 n GLN 92 Ca 0.02 -1.34 -0.43 0.00 -0.01 0.00 0.00 57.00 55.25 2fb2 n GLN 92 Cb 0.22 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 2fb2 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fb2 s ILE 93 N -2.21 4.48 0.22 5.09 1.01 -1.07 -4.95 121.20 123.77 2fb2 s ILE 93 Ca 0.26 1.35 -0.08 0.00 0.00 0.00 0.00 60.65 62.18 2fb2 s ILE 93 Cb 0.19 -4.42 0.16 0.00 0.01 0.00 0.00 42.46 38.41 2fb2 s ILE 93 CO 0.42 -0.63 1.82 -2.24 0.00 0.00 0.00 174.94 174.30 2fb2 h ASP 94 N 8.54 0.62 -0.13 3.58 3.04 -1.88 -2.20 116.42 127.98 2fb2 h ASP 94 Ca -0.22 0.03 0.04 0.00 -3.24 0.00 0.00 57.03 53.63 2fb2 h ASP 94 Cb 1.07 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 39.26 2fb2 h ASP 94 CO 1.03 0.40 0.24 1.23 -2.04 0.00 0.00 179.24 180.09 2fb2 h GLY 95 N 0.75 0.00 -7.02 7.15 0.00 -1.89 -3.41 103.07 98.65 2fb2 h GLY 95 Ca 0.32 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 47.01 2fb2 h GLY 95 CO -0.18 0.00 0.06 -0.42 0.00 0.00 0.00 176.54 175.99 2fb2 s ILE 96 N -4.39 4.94 -0.12 2.60 -1.09 -0.83 -4.24 121.20 118.07 2fb2 s ILE 96 Ca -0.04 0.44 0.17 0.00 -2.23 0.00 0.00 60.65 58.99 2fb2 s ILE 96 Cb 0.13 -4.04 -0.25 0.00 -1.58 0.00 0.00 42.46 36.72 2fb2 s ILE 96 CO 0.44 -0.29 0.20 -0.62 -1.23 0.00 0.00 174.94 173.44 2fb2 n GLU 97 N 5.93 0.90 -3.88 2.79 1.02 0.14 -4.88 120.64 122.66 2fb2 n GLU 97 Ca -0.03 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.92 2fb2 n GLU 97 Cb 0.49 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 2fb2 n GLU 97 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fb2 s ASP 98 N -4.80 0.03 -0.12 1.62 2.15 -0.54 -5.03 116.67 109.98 2fb2 s ASP 98 Ca -0.08 -0.00 0.03 0.00 0.43 0.00 0.00 52.55 52.93 2fb2 s ASP 98 Cb 0.08 -0.00 0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2fb2 s ASP 98 CO 0.75 0.00 -0.21 -0.63 -0.17 0.00 0.00 175.17 174.91 2fb2 s ILE 99 N 0.00 1.92 0.28 4.11 1.01 -1.26 -1.44 121.20 125.84 2fb2 s ILE 99 Ca 0.00 -0.92 0.11 0.00 0.00 0.00 0.00 60.65 59.84 2fb2 s ILE 99 Cb -0.00 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2fb2 s ILE 99 CO -0.00 0.53 -0.16 -0.83 0.00 0.00 0.00 174.94 174.48 2fb2 s GLY 100 N 0.64 1.89 -0.06 6.18 0.00 0.11 -4.37 107.32 111.71 2fb2 s GLY 100 Ca -0.12 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 42.71 2fb2 s GLY 100 CO 0.03 -1.95 -0.06 -2.27 0.00 0.00 0.00 173.10 168.85 2fb2 s LEU 101 N -3.50 1.27 -0.25 0.66 2.96 -1.17 -0.00 118.68 118.64 2fb2 s LEU 101 Ca 0.29 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2fb2 s LEU 101 Cb -0.02 -0.58 -0.05 0.00 0.50 0.00 0.00 46.19 46.04 2fb2 s LEU 101 CO 0.14 -0.07 0.20 -0.89 -1.32 0.00 0.00 176.35 174.42 2fb2 s THR 102 N 1.12 5.32 0.01 3.68 2.01 -0.27 -0.05 115.64 127.46 2fb2 s THR 102 Ca -0.07 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 2fb2 s THR 102 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2fb2 s THR 102 CO -0.01 0.30 0.14 0.28 -0.69 0.00 0.00 174.62 174.64 2fb2 s THR 103 N 1.36 0.09 -0.60 -0.82 -1.32 -0.45 -4.48 115.64 109.42 2fb2 s THR 103 Ca 0.09 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 60.08 2fb2 s THR 103 Cb -0.15 -0.50 0.25 0.00 -1.51 0.00 0.00 72.50 70.60 2fb2 s THR 103 CO 0.07 -0.40 1.73 -0.46 -2.21 0.00 0.00 174.62 173.34 2fb2 n ASN 104 N 1.34 0.65 0.00 8.08 0.23 -1.26 -0.98 115.26 123.32 2fb2 n ASN 104 Ca -0.22 0.62 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 2fb2 n ASN 104 Cb 0.56 -0.78 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 2fb2 n ASN 104 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fb2 n GLY 105 N 0.45 0.81 0.25 4.83 0.00 -1.26 -4.69 105.19 105.57 2fb2 n GLY 105 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2fb2 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fb2 h LEU 106 N 0.00 0.81 -3.26 0.99 5.85 -1.94 -2.87 115.31 114.88 2fb2 h LEU 106 Ca 0.00 -0.35 -0.26 0.00 0.84 0.00 0.00 57.88 58.11 2fb2 h LEU 106 Cb 0.00 -0.23 -0.16 0.00 0.37 0.00 0.00 40.66 40.65 2fb2 h LEU 106 CO 0.00 1.08 0.33 0.18 -0.34 0.00 0.00 178.44 179.69 2fb2 n LEU 107 N -4.06 5.31 0.09 2.25 4.77 -1.26 -4.45 117.00 119.65 2fb2 n LEU 107 Ca -0.01 -2.78 -0.03 0.00 -0.03 0.00 0.00 56.01 53.15 2fb2 n LEU 107 Cb 0.51 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2fb2 n LEU 107 CO 0.46 0.78 0.28 -0.07 -1.33 0.00 0.00 177.39 177.52 2fb2 h LEU 108 N 1.57 0.00 -0.44 2.23 3.38 -1.86 -1.58 115.31 118.61 2fb2 h LEU 108 Ca 0.32 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.11 2fb2 h LEU 108 Cb 2.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 2fb2 h LEU 108 CO 0.66 0.81 -0.67 0.11 0.09 0.00 0.00 178.44 179.44 2fb2 h LYS 109 N 0.00 0.47 -0.16 1.13 1.57 -1.84 0.12 116.57 117.86 2fb2 h LYS 109 Ca -0.01 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 2fb2 h LYS 109 Cb 1.57 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 2fb2 h LYS 109 CO 0.10 0.97 -0.18 -0.22 -0.57 0.00 0.00 179.45 179.56 2fb2 h LYS 110 N 0.33 0.41 -0.00 3.15 3.64 -1.86 -3.39 116.57 118.85 2fb2 h LYS 110 Ca -0.02 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2fb2 h LYS 110 Cb 1.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2fb2 h LYS 110 CO 0.12 0.79 -0.03 0.72 -2.27 0.00 0.00 179.45 178.78 2fb2 n HIS 111 N -4.50 0.00 0.09 1.91 8.25 -0.60 -4.81 115.22 115.56 2fb2 n HIS 111 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.28 2fb2 n HIS 111 Cb 0.39 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.44 2fb2 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fb2 h GLY 112 N 0.36 -0.25 0.71 -1.41 0.00 -0.94 -2.71 103.07 98.84 2fb2 h GLY 112 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2fb2 h GLY 112 CO 0.00 -0.14 -0.07 -1.61 0.00 0.00 0.00 176.54 174.72 2fb2 h GLN 113 N -0.28 -0.09 -0.03 4.80 5.75 -1.86 -1.33 115.11 122.07 2fb2 h GLN 113 Ca 0.02 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2fb2 h GLN 113 Cb 0.29 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2fb2 h GLN 113 CO -0.07 -0.06 -0.13 1.57 -2.65 0.00 0.00 178.83 177.48 2fb2 h LYS 114 N -0.10 0.04 -0.11 1.69 2.10 -1.88 0.13 116.57 118.44 2fb2 h LYS 114 Ca 0.06 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.59 2fb2 h LYS 114 Cb 0.18 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2fb2 h LYS 114 CO -0.13 0.18 -0.34 -0.07 -2.00 0.00 0.00 179.45 177.09 2fb2 h LEU 115 N 0.04 0.49 -0.10 7.07 3.38 -1.12 -1.31 115.31 123.76 2fb2 h LEU 115 Ca 0.01 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.41 2fb2 h LEU 115 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2fb2 h LEU 115 CO 0.02 1.01 -0.08 0.22 0.09 0.00 0.00 178.44 179.70 2fb2 h TYR 116 N 0.01 -0.19 -0.86 1.13 3.20 -0.96 -1.32 116.97 117.98 2fb2 h TYR 116 Ca -0.01 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.02 2fb2 h TYR 116 Cb 0.96 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 2fb2 h TYR 116 CO 0.11 -0.12 0.56 -0.44 -1.64 0.00 0.00 178.16 176.63 2fb2 h ASP 117 N -0.09 0.59 1.26 -2.11 3.45 -0.70 -0.99 116.42 117.83 2fb2 h ASP 117 Ca 0.07 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2fb2 h ASP 117 Cb 0.19 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2fb2 h ASP 117 CO -0.16 0.30 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 2fb2 h ALA 118 N 1.61 1.00 0.00 3.45 0.00 -0.72 -3.46 119.26 121.13 2fb2 h ALA 118 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2fb2 h ALA 118 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fb2 h ALA 118 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2fb2 n GLY 119 N 0.47 0.17 3.71 0.00 0.00 -0.38 -3.65 105.19 105.50 2fb2 n GLY 119 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2fb2 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fb2 s LEU 120 N 0.00 4.35 -0.00 0.99 2.96 -0.55 -4.91 118.68 121.52 2fb2 s LEU 120 Ca 0.00 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.99 2fb2 s LEU 120 Cb 0.00 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 2fb2 s LEU 120 CO 0.00 -0.55 0.04 0.54 -1.32 0.00 0.00 176.35 175.06 2fb2 n ARG 121 N 4.24 0.41 -4.29 1.98 5.12 -1.26 -4.20 116.66 118.66 2fb2 n ARG 121 Ca 0.10 -0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.80 2fb2 n ARG 121 Cb 0.45 -1.01 -0.16 0.00 -1.16 0.00 0.00 32.46 30.58 2fb2 n ARG 121 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2fb2 s ARG 122 N -2.06 0.94 0.13 5.56 0.52 -1.26 -0.77 118.95 122.02 2fb2 s ARG 122 Ca -0.01 -0.21 0.07 0.00 -0.52 0.00 0.00 55.73 55.06 2fb2 s ARG 122 Cb 0.01 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 2fb2 s ARG 122 CO 0.07 0.01 -0.15 0.96 0.02 0.00 0.00 175.30 176.20 2fb2 s ILE 123 N 0.59 1.49 -0.26 1.52 -4.36 -0.34 -3.06 121.20 116.77 2fb2 s ILE 123 Ca -0.09 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 58.54 2fb2 s ILE 123 Cb -0.12 -1.63 0.07 0.00 1.25 0.00 0.00 42.46 42.04 2fb2 s ILE 123 CO 0.01 -0.38 -0.01 0.21 0.24 0.00 0.00 174.94 175.01 2fb2 s ASN 124 N -2.50 3.96 -0.25 4.36 3.84 0.93 -2.41 114.94 122.86 2fb2 s ASN 124 Ca 0.11 -1.37 -0.16 0.00 0.21 0.00 0.00 52.86 51.64 2fb2 s ASN 124 Cb -0.05 -1.16 -0.03 0.00 -0.55 0.00 0.00 41.25 39.45 2fb2 s ASN 124 CO 0.04 -0.29 0.43 -0.69 -2.79 0.00 0.00 177.10 173.81 2fb2 s VAL 125 N 1.39 5.14 -0.14 -5.21 1.01 -0.16 -1.34 120.40 121.09 2fb2 s VAL 125 Ca -0.01 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 2fb2 s VAL 125 Cb -0.19 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2fb2 s VAL 125 CO -0.10 0.15 0.88 -0.44 0.00 0.00 0.00 175.10 175.59 2fb2 s SER 126 N 1.50 7.06 -0.23 3.32 0.01 -0.15 -0.73 113.70 124.47 2fb2 s SER 126 Ca 0.18 1.30 -0.03 0.00 1.31 0.00 0.00 55.95 58.71 2fb2 s SER 126 Cb -0.16 -2.48 0.11 0.00 0.21 0.00 0.00 66.02 63.70 2fb2 s SER 126 CO 0.09 -0.39 0.25 -0.22 0.41 0.00 0.00 173.24 173.38 2fb2 s LEU 127 N 1.98 -0.14 0.00 2.44 2.96 -0.54 -4.58 118.68 120.79 2fb2 s LEU 127 Ca 0.42 -0.37 0.28 0.00 -0.22 0.00 0.00 54.13 54.24 2fb2 s LEU 127 Cb -0.17 0.43 1.02 0.00 0.50 0.00 0.00 46.19 47.97 2fb2 s LEU 127 CO 0.15 -0.34 1.74 0.47 -1.32 0.00 0.00 176.35 177.05 2fb2 n ASP 128 N 5.32 0.47 -3.66 3.68 8.00 -1.26 -4.37 116.55 124.73 2fb2 n ASP 128 Ca -0.05 -0.37 -0.15 0.00 0.71 0.00 0.00 54.79 54.94 2fb2 n ASP 128 Cb 0.48 -0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 2fb2 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fb2 s ALA 129 N -2.67 -1.35 -0.09 2.24 0.00 -1.26 -4.87 121.76 113.76 2fb2 s ALA 129 Ca 0.22 1.24 0.22 0.00 0.00 0.00 0.00 51.96 53.64 2fb2 s ALA 129 Cb 0.19 -0.45 -0.26 0.00 0.00 0.00 0.00 23.12 22.60 2fb2 s ALA 129 CO 0.54 -0.29 0.60 1.51 0.00 0.00 0.00 175.76 178.11 2fb2 n ILE 130 N 1.96 0.23 -2.53 0.00 3.06 -1.26 -4.75 119.36 116.07 2fb2 n ILE 130 Ca -0.17 -0.53 -0.42 0.00 -2.50 0.00 0.00 62.75 59.13 2fb2 n ILE 130 Cb 0.56 -0.11 -0.03 0.00 0.54 0.00 0.00 39.64 40.60 2fb2 n ILE 130 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2fb2 s ASP 131 N -4.78 7.13 0.23 9.51 -1.08 -1.26 -4.63 116.67 121.80 2fb2 s ASP 131 Ca -0.06 1.78 -0.06 0.00 -0.52 0.00 0.00 52.55 53.68 2fb2 s ASP 131 Cb 0.13 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.33 2fb2 s ASP 131 CO 0.88 -0.49 1.84 0.44 0.52 0.00 0.00 175.17 178.36 2fb2 h ASP 132 N 7.18 0.78 0.73 -0.34 3.32 -1.96 -1.16 116.42 124.97 2fb2 h ASP 132 Ca -0.36 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 2fb2 h ASP 132 Cb 1.18 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.59 2fb2 h ASP 132 CO 0.85 0.50 -0.35 0.74 -1.72 0.00 0.00 179.24 179.25 2fb2 h THR 133 N 0.91 0.16 -0.98 0.35 2.02 -1.95 -2.38 112.91 111.04 2fb2 h THR 133 Ca 0.36 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.40 2fb2 h THR 133 Cb 0.17 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 2fb2 h THR 133 CO -0.17 0.01 0.63 0.25 0.37 0.00 0.00 175.52 176.61 2fb2 h LEU 134 N -1.15 1.01 0.64 2.58 7.12 -1.96 -1.49 115.31 122.06 2fb2 h LEU 134 Ca -0.10 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.89 2fb2 h LEU 134 Cb 0.78 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 2fb2 h LEU 134 CO 0.17 0.65 -0.32 0.15 -0.13 0.00 0.00 178.44 178.96 2fb2 h PHE 135 N 1.16 -0.83 -1.00 1.25 3.57 -1.30 0.50 116.94 120.28 2fb2 h PHE 135 Ca 0.42 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.16 2fb2 h PHE 135 Cb 0.13 0.28 -0.13 0.00 2.79 0.00 0.00 35.95 39.02 2fb2 h PHE 135 CO -0.01 -0.51 0.58 1.96 -2.23 0.00 0.00 178.31 178.10 2fb2 h GLN 136 N -0.88 0.49 0.02 1.11 4.20 -0.82 0.66 115.11 119.89 2fb2 h GLN 136 Ca -0.09 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.39 2fb2 h GLN 136 Cb 0.68 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2fb2 h GLN 136 CO 0.13 0.32 -0.96 0.66 -0.67 0.00 0.00 178.83 178.32 2fb2 h SER 137 N 0.50 0.12 -0.16 1.46 4.64 -1.10 -1.25 113.55 117.78 2fb2 h SER 137 Ca 0.66 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2fb2 h SER 137 Cb 1.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2fb2 h SER 137 CO -0.51 1.01 0.09 0.40 -0.87 0.00 0.00 176.83 176.94 2fb2 h ILE 138 N 0.04 1.08 0.00 0.95 2.04 0.14 -3.35 117.51 118.41 2fb2 h ILE 138 Ca -0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2fb2 h ILE 138 Cb 1.65 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2fb2 h ILE 138 CO 0.14 0.07 -0.48 -0.55 0.00 0.00 0.00 178.15 177.32 2fb2 h ASN 139 N 0.17 0.00 0.00 1.72 7.08 0.23 -3.04 115.58 121.75 2fb2 h ASN 139 Ca 0.06 -0.11 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 2fb2 h ASN 139 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 2fb2 h ASN 139 CO -0.01 0.05 0.00 0.59 -2.08 0.00 0.00 177.43 175.98 2fb2 n ASN 140 N -2.35 -0.74 -0.14 6.14 3.02 -0.47 -0.66 115.26 120.04 2fb2 n ASN 140 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.68 2fb2 n ASN 140 Cb 0.47 -1.86 0.15 0.00 -0.61 0.00 0.00 39.78 37.93 2fb2 n ASN 140 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fb2 n ARG 141 N -1.74 1.34 -1.96 3.52 5.12 -1.26 -4.88 116.66 116.80 2fb2 n ARG 141 Ca 0.00 -2.66 -0.20 0.00 -1.93 0.00 0.00 57.85 53.06 2fb2 n ARG 141 Cb 0.05 -1.52 -0.05 0.00 -1.16 0.00 0.00 32.46 29.78 2fb2 n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2fb2 n ASN 142 N -1.39 -5.39 -4.69 0.55 3.02 -1.26 -4.98 115.26 101.12 2fb2 n ASN 142 Ca 0.16 0.27 -0.40 0.00 -0.03 0.00 0.00 54.58 54.58 2fb2 n ASN 142 Cb 0.65 -4.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 2fb2 n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2fb2 s ILE 143 N -2.81 4.97 0.52 2.41 1.09 -1.26 -5.00 121.20 121.12 2fb2 s ILE 143 Ca 0.00 1.53 -0.18 0.00 -1.10 0.00 0.00 60.65 60.91 2fb2 s ILE 143 Cb 0.00 -4.09 -0.07 0.00 -1.06 0.00 0.00 42.46 37.24 2fb2 s ILE 143 CO 0.00 0.16 1.01 -0.54 -0.10 0.00 0.00 174.94 175.47 2fb2 s LYS 144 N 1.37 3.77 0.25 2.79 1.02 -1.26 -3.68 119.74 124.00 2fb2 s LYS 144 Ca 0.38 1.14 -0.04 0.00 0.02 0.00 0.00 55.97 57.47 2fb2 s LYS 144 Cb -0.17 -2.10 0.30 0.00 -0.52 0.00 0.00 37.83 35.33 2fb2 s LYS 144 CO 0.16 -0.43 1.85 0.00 -0.92 0.00 0.00 175.35 176.01 2fb2 h ALA 145 N 1.06 1.19 -0.86 5.17 0.00 -1.83 -2.78 119.26 121.21 2fb2 h ALA 145 Ca -0.48 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.42 2fb2 h ALA 145 Cb 1.20 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2fb2 h ALA 145 CO 0.60 0.61 0.56 1.15 0.00 0.00 0.00 179.25 182.16 2fb2 h THR 146 N 1.07 0.82 0.18 0.00 2.02 -1.93 0.48 112.91 115.55 2fb2 h THR 146 Ca 0.26 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2fb2 h THR 146 Cb 0.14 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2fb2 h THR 146 CO -0.03 0.11 -0.09 0.74 0.37 0.00 0.00 175.52 176.63 2fb2 h THR 147 N 0.62 0.90 -0.51 3.16 2.02 -1.89 -2.06 112.91 115.15 2fb2 h THR 147 Ca 0.43 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2fb2 h THR 147 Cb 0.76 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2fb2 h THR 147 CO -0.18 0.10 -0.03 0.40 0.37 0.00 0.00 175.52 176.18 2fb2 h ILE 148 N -0.46 1.25 -0.58 3.11 1.08 -1.07 -2.06 117.51 118.79 2fb2 h ILE 148 Ca -0.02 -1.10 0.09 0.00 -0.39 0.00 0.00 64.86 63.44 2fb2 h ILE 148 Cb 0.35 0.89 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 2fb2 h ILE 148 CO 0.04 0.39 0.21 -0.07 -0.69 0.00 0.00 178.15 178.03 2fb2 h LEU 149 N 0.81 0.21 -1.07 1.44 4.07 -0.12 -1.83 115.31 118.82 2fb2 h LEU 149 Ca 0.15 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.11 2fb2 h LEU 149 Cb 0.52 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2fb2 h LEU 149 CO 0.03 0.13 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.07 2fb2 h GLU 150 N 0.39 0.53 -0.47 1.13 5.08 -0.75 -2.26 114.58 118.23 2fb2 h GLU 150 Ca 0.29 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2fb2 h GLU 150 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2fb2 h GLU 150 CO -0.29 0.64 0.01 1.96 -1.00 0.00 0.00 179.01 180.33 2fb2 h GLN 151 N 0.49 0.77 -0.38 2.33 1.08 -1.07 -1.62 115.11 116.71 2fb2 h GLN 151 Ca 0.09 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 2fb2 h GLN 151 Cb 0.50 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2fb2 h GLN 151 CO 0.03 0.77 -0.05 0.82 -0.95 0.00 0.00 178.83 179.45 2fb2 h ILE 152 N 0.72 1.27 0.00 2.54 2.04 -0.95 -1.09 117.51 122.04 2fb2 h ILE 152 Ca 0.14 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2fb2 h ILE 152 Cb 0.42 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2fb2 h ILE 152 CO 0.02 0.37 -0.34 0.44 0.00 0.00 0.00 178.15 178.63 2fb2 h ASP 153 N 0.52 0.00 -0.04 1.72 5.19 -1.26 -1.53 116.42 121.01 2fb2 h ASP 153 Ca 0.10 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2fb2 h ASP 153 Cb 0.55 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 2fb2 h ASP 153 CO 0.03 0.34 -0.04 0.22 -3.12 0.00 0.00 179.24 176.67 2fb2 h TYR 154 N 0.00 0.12 -0.86 4.55 3.20 -1.06 -2.63 116.97 120.30 2fb2 h TYR 154 Ca -0.00 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2fb2 h TYR 154 Cb 0.61 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2fb2 h TYR 154 CO 0.00 0.56 0.56 0.00 -1.64 0.00 0.00 178.16 177.64 2fb2 h ALA 155 N 0.54 1.12 -0.78 1.82 0.00 -1.01 -2.07 119.26 118.88 2fb2 h ALA 155 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fb2 h ALA 155 Cb 0.54 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2fb2 h ALA 155 CO 0.01 0.42 0.50 1.15 0.00 0.00 0.00 179.25 181.33 2fb2 h THR 156 N 1.10 1.13 0.00 0.00 2.02 -1.35 -1.81 112.91 114.00 2fb2 h THR 156 Ca 0.33 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2fb2 h THR 156 Cb -0.03 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2fb2 h THR 156 CO -0.10 0.18 -0.11 0.77 0.37 0.00 0.00 175.52 176.62 2fb2 h SER 157 N 0.98 0.00 0.19 4.18 4.64 -0.99 -2.90 113.55 119.66 2fb2 h SER 157 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2fb2 h SER 157 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2fb2 h SER 157 CO -0.10 0.11 -0.30 2.30 -0.87 0.00 0.00 176.83 177.97 2fb2 n ILE 158 N -3.20 0.00 0.00 0.95 -5.35 -1.00 -4.94 119.36 105.82 2fb2 n ILE 158 Ca 0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2fb2 n ILE 158 Cb 0.43 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 2fb2 n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fb2 n GLY 159 N 1.35 0.98 3.76 3.28 0.00 -1.09 -5.07 105.19 108.40 2fb2 n GLY 159 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2fb2 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fb2 s LEU 160 N 0.00 4.49 -0.15 0.99 1.43 -0.69 -4.97 118.68 119.77 2fb2 s LEU 160 Ca 0.00 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.14 2fb2 s LEU 160 Cb 0.00 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2fb2 s LEU 160 CO 0.00 -0.23 0.80 0.21 0.23 0.00 0.00 176.35 177.36 2fb2 s ASN 161 N -0.92 6.95 -0.09 2.29 2.47 0.05 -4.14 114.94 121.55 2fb2 s ASN 161 Ca 0.47 1.16 0.03 0.00 0.42 0.00 0.00 52.86 54.94 2fb2 s ASN 161 Cb -0.32 -2.44 -0.01 0.00 -1.45 0.00 0.00 41.25 37.03 2fb2 s ASN 161 CO 0.41 -0.34 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.57 2fb2 s VAL 162 N 1.90 2.63 0.19 -5.21 1.01 -1.26 -1.20 120.40 118.46 2fb2 s VAL 162 Ca 0.38 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2fb2 s VAL 162 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2fb2 s VAL 162 CO 0.13 0.56 -0.17 -0.54 0.00 0.00 0.00 175.10 175.08 2fb2 s LYS 163 N -0.06 1.34 -0.02 2.72 1.02 -1.01 -4.28 119.74 119.45 2fb2 s LYS 163 Ca -0.04 -1.51 0.07 0.00 0.02 0.00 0.00 55.97 54.50 2fb2 s LYS 163 Cb -0.14 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2fb2 s LYS 163 CO 0.04 0.25 -0.24 0.08 -0.92 0.00 0.00 175.35 174.56 2fb2 s VAL 164 N -2.44 1.86 -0.14 3.17 1.01 -0.73 -0.99 120.40 122.14 2fb2 s VAL 164 Ca 0.20 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2fb2 s VAL 164 Cb -0.04 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2fb2 s VAL 164 CO 0.08 0.53 -0.16 0.20 0.00 0.00 0.00 175.10 175.74 2fb2 s ASN 165 N -0.52 3.66 -0.21 3.32 -0.87 0.09 -0.74 114.94 119.67 2fb2 s ASN 165 Ca 0.08 -0.44 0.02 0.00 -1.57 0.00 0.00 52.86 50.94 2fb2 s ASN 165 Cb -0.09 -1.55 0.04 0.00 -0.02 0.00 0.00 41.25 39.63 2fb2 s ASN 165 CO -0.01 0.12 -0.13 -0.69 -2.57 0.00 0.00 177.10 173.83 2fb2 s VAL 166 N 0.59 1.91 -0.29 1.60 1.01 -0.22 -1.46 120.40 123.53 2fb2 s VAL 166 Ca -0.09 -1.18 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 2fb2 s VAL 166 Cb -0.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2fb2 s VAL 166 CO 0.03 0.21 0.72 -0.69 0.00 0.00 0.00 175.10 175.37 2fb2 s VAL 167 N 1.28 4.87 -0.32 2.92 1.01 -1.26 -0.28 120.40 128.61 2fb2 s VAL 167 Ca -0.02 1.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.94 2fb2 s VAL 167 Cb -0.16 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2fb2 s VAL 167 CO -0.08 -0.16 0.33 -0.63 0.00 0.00 0.00 175.10 174.55 2fb2 s ILE 168 N 2.78 5.20 -0.13 2.22 -1.09 -0.55 -4.91 121.20 124.71 2fb2 s ILE 168 Ca 0.30 0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.79 2fb2 s ILE 168 Cb -0.15 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2fb2 s ILE 168 CO 0.11 -0.01 -0.03 -1.10 -1.23 0.00 0.00 174.94 172.68 2fb2 s GLN 169 N 1.96 3.41 0.21 2.79 -0.21 -1.26 -3.38 119.66 123.17 2fb2 s GLN 169 Ca 0.11 -0.50 -0.10 0.00 0.02 0.00 0.00 55.36 54.89 2fb2 s GLN 169 Cb -0.16 -2.85 0.23 0.00 1.00 0.00 0.00 33.01 31.23 2fb2 s GLN 169 CO 0.11 0.40 1.80 -0.22 -2.12 0.00 0.00 175.29 175.26 2fb2 h LYS 170 N 6.18 0.63 -0.03 2.91 3.64 -0.24 0.20 116.57 129.85 2fb2 h LYS 170 Ca -0.38 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2fb2 h LYS 170 Cb 1.19 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2fb2 h LYS 170 CO 0.60 0.41 0.00 0.41 -2.27 0.00 0.00 179.45 178.60 2fb2 n GLY 171 N -1.28 0.01 1.60 5.01 0.00 -1.26 -3.92 105.19 105.35 2fb2 n GLY 171 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2fb2 n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fb2 n ILE 172 N 0.17 0.19 -0.07 -0.61 5.41 -1.06 -4.94 119.36 118.44 2fb2 n ILE 172 Ca 0.19 0.06 -0.16 0.00 1.00 0.00 0.00 62.75 63.84 2fb2 n ILE 172 Cb 0.35 -0.92 -0.14 0.00 -0.71 0.00 0.00 39.64 38.22 2fb2 n ILE 172 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fb2 n ASN 173 N -3.01 1.41 0.00 4.38 3.02 0.67 -4.73 115.26 117.01 2fb2 n ASN 173 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2fb2 n ASN 173 Cb 0.12 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2fb2 n ASN 173 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2fb2 n ASP 174 N -3.17 0.00 -0.19 6.41 -0.08 -0.92 -0.11 116.55 118.48 2fb2 n ASP 174 Ca -0.35 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.08 2fb2 n ASP 174 Cb 1.05 0.00 0.77 0.00 2.34 0.00 0.00 41.12 45.28 2fb2 n ASP 174 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2fb2 n ASP 175 N -3.28 0.61 0.07 1.67 5.75 -1.26 -3.35 116.55 116.75 2fb2 n ASP 175 Ca 0.00 -1.21 0.12 0.00 -0.01 0.00 0.00 54.79 53.69 2fb2 n ASP 175 Cb 0.00 -0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.33 2fb2 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fb2 n GLN 176 N -0.52 0.26 -0.00 0.11 1.13 0.84 -4.38 117.38 114.83 2fb2 n GLN 176 Ca 0.22 0.11 -0.09 0.00 -1.94 0.00 0.00 57.00 55.30 2fb2 n GLN 176 Cb 0.21 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.82 2fb2 n GLN 176 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2fb2 h ILE 177 N 0.00 0.63 -0.06 5.09 2.04 -1.73 -1.31 117.51 122.17 2fb2 h ILE 177 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2fb2 h ILE 177 Cb 0.73 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2fb2 h ILE 177 CO 0.00 0.00 -0.17 0.40 0.00 0.00 0.00 178.15 178.38 2fb2 h ILE 178 N -0.17 1.43 -0.73 -0.67 5.03 -1.86 -1.74 117.51 118.80 2fb2 h ILE 178 Ca 0.09 -1.54 0.08 0.00 -0.12 0.00 0.00 64.86 63.37 2fb2 h ILE 178 Cb 0.30 2.29 -0.06 0.00 -3.03 0.00 0.00 36.82 36.31 2fb2 h ILE 178 CO -0.23 0.43 0.40 -0.65 -0.68 0.00 0.00 178.15 177.43 2fb2 h PRO 179 N -0.29 0.69 -0.33 2.37 0.11 -1.76 -1.22 132.00 131.58 2fb2 h PRO 179 Ca -0.00 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2fb2 h PRO 179 Cb 0.78 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2fb2 h PRO 179 CO 0.04 0.46 -0.24 0.52 -0.21 0.00 0.00 178.00 178.57 2fb2 h MET 180 N 0.71 0.74 0.19 1.05 2.86 -1.28 -1.42 114.93 117.78 2fb2 h MET 180 Ca 0.34 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2fb2 h MET 180 Cb 0.27 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2fb2 h MET 180 CO -0.22 0.97 -0.29 -0.07 1.06 0.00 0.00 176.91 178.36 2fb2 h LEU 181 N 0.51 -0.81 -0.76 1.22 3.38 -1.11 -1.82 115.31 115.91 2fb2 h LEU 181 Ca 0.06 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2fb2 h LEU 181 Cb 0.80 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2fb2 h LEU 181 CO 0.06 -0.40 0.38 -0.08 0.09 0.00 0.00 178.44 178.49 2fb2 h GLU 182 N -0.55 0.58 0.50 1.13 4.57 -1.21 -0.37 114.58 119.23 2fb2 h GLU 182 Ca 0.01 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2fb2 h GLU 182 Cb 0.55 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2fb2 h GLU 182 CO -0.12 0.38 -0.24 -0.92 -1.18 0.00 0.00 179.01 176.93 2fb2 h TYR 183 N 0.60 -0.62 0.00 0.92 3.20 -0.98 -2.97 116.97 117.12 2fb2 h TYR 183 Ca 0.39 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 2fb2 h TYR 183 Cb 0.48 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2fb2 h TYR 183 CO -0.11 -0.32 -0.14 0.74 -1.64 0.00 0.00 178.16 176.70 2fb2 h PHE 184 N -0.86 0.00 -0.25 -3.82 -1.00 -1.25 -2.76 116.94 107.01 2fb2 h PHE 184 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2fb2 h PHE 184 Cb 0.59 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2fb2 h PHE 184 CO -0.01 0.14 0.16 -0.22 -1.61 0.00 0.00 178.31 176.77 2fb2 h LYS 185 N 0.00 0.32 0.00 1.51 3.64 -1.07 -0.27 116.57 120.70 2fb2 h LYS 185 Ca -0.00 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2fb2 h LYS 185 Cb 0.72 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2fb2 h LYS 185 CO 0.02 0.21 -0.20 0.22 -2.27 0.00 0.00 179.45 177.43 2fb2 h ASP 186 N 0.33 0.00 0.74 4.20 1.82 -1.33 -2.81 116.42 119.38 2fb2 h ASP 186 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2fb2 h ASP 186 Cb -0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.98 2fb2 h ASP 186 CO -0.02 0.20 -0.38 0.29 -1.61 0.00 0.00 179.24 177.71 2fb2 n LYS 187 N -3.61 0.07 -3.32 0.28 4.76 -0.95 -4.96 118.16 110.44 2fb2 n LYS 187 Ca -0.01 0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 2fb2 n LYS 187 Cb 0.33 -1.55 0.06 0.00 -1.84 0.00 0.00 35.03 32.03 2fb2 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2fb2 n HIS 188 N -1.66 -2.38 -4.49 2.13 8.25 -0.23 -5.02 115.22 111.81 2fb2 n HIS 188 Ca 0.05 0.78 -0.34 0.00 -0.26 0.00 0.00 57.72 57.96 2fb2 n HIS 188 Cb 0.36 -4.59 -0.14 0.00 1.12 0.00 0.00 29.99 26.74 2fb2 n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fb2 s ILE 189 N -3.24 3.30 0.09 1.59 1.01 -0.50 -5.05 121.20 118.40 2fb2 s ILE 189 Ca 0.45 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 2fb2 s ILE 189 Cb -0.20 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 2fb2 s ILE 189 CO 0.56 0.50 1.46 -0.70 0.00 0.00 0.00 174.94 176.75 2fb2 s GLU 190 N 0.60 4.28 -0.02 2.79 2.12 -1.26 -4.44 118.70 122.76 2fb2 s GLU 190 Ca -0.06 2.13 0.05 0.00 0.36 0.00 0.00 54.97 57.45 2fb2 s GLU 190 Cb -0.15 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2fb2 s GLU 190 CO 0.03 -0.54 -0.18 -1.50 -0.54 0.00 0.00 175.26 172.53 2fb2 s ILE 191 N 1.67 2.79 -0.09 -3.70 2.07 -1.26 -1.78 121.20 120.89 2fb2 s ILE 191 Ca 0.67 -0.90 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 2fb2 s ILE 191 Cb -0.37 -2.09 0.00 0.00 0.13 0.00 0.00 42.46 40.14 2fb2 s ILE 191 CO 0.30 0.54 -0.22 -0.13 -1.91 0.00 0.00 174.94 173.51 2fb2 s ARG 192 N -0.85 2.85 -0.18 3.50 3.00 0.08 -0.67 118.95 126.69 2fb2 s ARG 192 Ca 0.12 -0.82 -0.08 0.00 0.00 0.00 0.00 55.73 54.95 2fb2 s ARG 192 Cb -0.10 -2.17 -0.04 0.00 0.00 0.00 0.00 34.95 32.63 2fb2 s ARG 192 CO 0.01 0.17 0.10 -0.06 0.00 0.00 0.00 175.30 175.52 2fb2 s PHE 193 N 0.36 3.37 -0.09 -0.53 0.40 0.02 -1.06 117.98 120.46 2fb2 s PHE 193 Ca -0.18 0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 2fb2 s PHE 193 Cb -0.18 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 2fb2 s PHE 193 CO 0.08 0.32 -0.19 0.42 0.70 0.00 0.00 175.22 176.54 2fb2 s ILE 194 N 0.11 2.54 0.25 0.64 1.01 0.61 -0.23 121.20 126.13 2fb2 s ILE 194 Ca 0.07 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2fb2 s ILE 194 Cb -0.12 -2.00 -0.10 0.00 0.01 0.00 0.00 42.46 40.25 2fb2 s ILE 194 CO -0.00 0.55 1.51 -1.61 0.00 0.00 0.00 174.94 175.39 2fb2 s GLU 195 N 0.07 4.21 0.03 2.79 2.02 -1.03 -1.49 118.70 125.31 2fb2 s GLU 195 Ca -0.08 2.40 -0.30 0.00 0.02 0.00 0.00 54.97 57.00 2fb2 s GLU 195 Cb -0.15 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 2fb2 s GLU 195 CO 0.05 -0.52 1.31 0.12 0.02 0.00 0.00 175.26 176.24 2fb2 s PHE 196 N 0.19 3.15 -0.43 1.61 5.36 -1.22 -4.71 117.98 121.93 2fb2 s PHE 196 Ca 0.62 1.04 -0.15 0.00 -0.96 0.00 0.00 56.93 57.48 2fb2 s PHE 196 Cb -0.44 -3.56 0.04 0.00 -0.34 0.00 0.00 43.02 38.72 2fb2 s PHE 196 CO 0.43 -1.92 0.34 -1.64 -1.46 0.00 0.00 175.22 170.97 2fb2 s MET 197 N 1.75 2.98 -0.03 10.12 -1.94 -1.26 -4.76 119.30 126.16 2fb2 s MET 197 Ca 0.61 -1.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2fb2 s MET 197 Cb -0.31 -4.03 0.00 0.00 2.01 0.00 0.00 34.83 32.51 2fb2 s MET 197 CO 0.27 -0.85 -0.09 0.34 -0.01 0.00 0.00 175.02 174.68 2fb2 s ASP 198 N 1.98 1.25 -0.18 3.03 2.15 -1.26 -5.08 116.67 118.56 2fb2 s ASP 198 Ca 0.05 -0.19 -0.08 0.00 0.43 0.00 0.00 52.55 52.77 2fb2 s ASP 198 Cb -0.20 -0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.01 2fb2 s ASP 198 CO 0.09 0.06 0.07 -0.69 -0.17 0.00 0.00 175.17 174.53 2fb2 s VAL 199 N 0.25 4.86 0.82 1.11 1.01 -1.26 0.14 120.40 127.33 2fb2 s VAL 199 Ca -0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2fb2 s VAL 199 Cb -0.09 -3.19 0.16 0.00 0.00 0.00 0.00 36.38 33.26 2fb2 s VAL 199 CO 0.01 0.47 1.13 -0.83 0.00 0.00 0.00 175.10 175.87 2fb2 s GLY 200 N 0.28 1.77 0.50 4.51 0.00 -0.31 -4.79 107.32 109.28 2fb2 s GLY 200 Ca 0.04 -1.61 0.34 0.00 0.00 0.00 0.00 44.72 43.48 2fb2 s GLY 200 CO 0.00 -0.94 2.02 3.43 0.00 0.00 0.00 173.10 177.61 2fb2 h ASN 201 N -0.97 0.00 -0.30 1.64 4.21 -1.97 -1.65 115.58 116.54 2fb2 h ASN 201 Ca -0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.13 2fb2 h ASN 201 Cb 1.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 2fb2 h ASN 201 CO 0.37 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.61 2fb2 n ASP 202 N -2.74 2.50 0.00 5.81 5.68 -1.26 -4.94 116.55 121.60 2fb2 n ASP 202 Ca -0.01 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2fb2 n ASP 202 Cb 0.12 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2fb2 n ASP 202 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2fb2 n ASN 203 N 0.87 0.00 -4.40 -1.12 3.02 -0.62 -4.93 115.26 108.08 2fb2 n ASN 203 Ca 0.17 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.46 2fb2 n ASN 203 Cb 0.45 -0.91 0.15 0.00 -0.61 0.00 0.00 39.78 38.86 2fb2 n ASN 203 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2fb2 s GLY 204 N -2.00 1.77 0.48 7.41 0.00 -1.26 -4.68 107.32 109.04 2fb2 s GLY 204 Ca 0.00 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 42.86 2fb2 s GLY 204 CO 0.00 -0.94 1.26 -0.98 0.00 0.00 0.00 173.10 172.44 2fb2 s TRP 205 N -3.47 2.66 -0.36 1.90 0.23 -1.25 -1.16 118.94 117.49 2fb2 s TRP 205 Ca 0.71 1.45 -0.12 0.00 -2.03 0.00 0.00 56.10 56.11 2fb2 s TRP 205 Cb -0.04 -3.59 0.00 0.00 0.03 0.00 0.00 33.47 29.88 2fb2 s TRP 205 CO 0.48 -2.11 0.23 0.34 0.96 0.00 0.00 176.95 176.86 2fb2 s ASP 206 N -1.09 5.92 0.00 2.95 2.15 0.12 -4.57 116.67 122.16 2fb2 s ASP 206 Ca 0.65 -0.67 0.22 0.00 0.43 0.00 0.00 52.55 53.18 2fb2 s ASP 206 Cb -0.35 -2.10 0.70 0.00 -0.30 0.00 0.00 42.92 40.87 2fb2 s ASP 206 CO 0.42 -0.31 1.53 0.49 -0.17 0.00 0.00 175.17 177.13 2fb2 n PHE 207 N 5.08 0.23 0.13 -5.34 3.01 -1.26 -4.38 117.46 114.92 2fb2 n PHE 207 Ca -0.12 -0.11 -0.01 0.00 1.01 0.00 0.00 57.45 58.21 2fb2 n PHE 207 Cb 0.48 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.08 2fb2 n PHE 207 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fb2 h SER 208 N 2.75 0.00 -0.07 4.37 4.64 -1.97 -2.83 113.55 120.44 2fb2 h SER 208 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fb2 h SER 208 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2fb2 h SER 208 CO 0.00 0.66 0.00 0.29 -0.87 0.00 0.00 176.83 176.91 2fb2 n LYS 209 N -3.64 1.88 -3.01 4.77 4.76 -1.26 -4.83 118.16 116.82 2fb2 n LYS 209 Ca -0.01 -1.77 -0.40 0.00 -2.87 0.00 0.00 58.31 53.27 2fb2 n LYS 209 Cb 0.68 -1.40 -0.05 0.00 -1.84 0.00 0.00 35.03 32.43 2fb2 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2fb2 s VAL 210 N -1.64 4.97 -0.36 -0.18 1.01 -1.07 0.52 120.40 123.66 2fb2 s VAL 210 Ca 0.25 1.52 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 2fb2 s VAL 210 Cb 0.17 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2fb2 s VAL 210 CO 0.26 0.27 0.14 -0.69 0.00 0.00 0.00 175.10 175.07 2fb2 s VAL 211 N 0.63 3.91 0.65 2.92 1.01 -1.26 -4.81 120.40 123.45 2fb2 s VAL 211 Ca 0.39 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 2fb2 s VAL 211 Cb -0.19 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 2fb2 s VAL 211 CO 0.20 -0.24 1.11 0.42 0.00 0.00 0.00 175.10 176.58 2fb2 s THR 212 N 1.41 3.28 0.29 3.92 -4.23 -1.26 -4.73 115.64 114.32 2fb2 s THR 212 Ca -0.00 0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2fb2 s THR 212 Cb -0.20 -3.13 0.38 0.00 1.34 0.00 0.00 72.50 70.90 2fb2 s THR 212 CO 0.03 -0.36 1.59 0.50 -0.54 0.00 0.00 174.62 175.84 2fb2 h LYS 213 N 0.09 0.04 -0.69 3.99 3.11 -1.97 0.41 116.57 121.56 2fb2 h LYS 213 Ca -0.47 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.33 2fb2 h LYS 213 Cb 1.25 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 2fb2 h LYS 213 CO 0.54 0.03 0.28 -0.44 -2.81 0.00 0.00 179.45 177.05 2fb2 h ASP 214 N 0.04 0.92 1.68 4.20 3.32 -1.99 -0.35 116.42 124.23 2fb2 h ASP 214 Ca 0.54 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 2fb2 h ASP 214 Cb 1.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2fb2 h ASP 214 CO -0.86 0.81 -0.33 1.05 -1.72 0.00 0.00 179.24 178.19 2fb2 h GLU 215 N 0.99 0.00 -0.41 3.56 4.11 -1.68 -2.68 114.58 118.47 2fb2 h GLU 215 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.61 2fb2 h GLU 215 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2fb2 h GLU 215 CO -0.02 0.19 0.06 0.52 0.07 0.00 0.00 179.01 179.82 2fb2 h MET 216 N 0.00 0.68 -0.67 1.06 2.86 -0.44 -2.78 114.93 115.64 2fb2 h MET 216 Ca -0.01 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2fb2 h MET 216 Cb 1.16 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2fb2 h MET 216 CO 0.02 0.73 0.18 1.25 1.06 0.00 0.00 176.91 180.16 2fb2 h LEU 217 N 0.53 1.00 -0.05 1.22 5.85 -1.06 0.75 115.31 123.55 2fb2 h LEU 217 Ca 0.12 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2fb2 h LEU 217 Cb 0.39 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2fb2 h LEU 217 CO 0.01 0.96 -0.18 0.74 -0.34 0.00 0.00 178.44 179.63 2fb2 h THR 218 N 0.99 0.55 -0.61 1.05 2.02 -1.50 -0.65 112.91 114.75 2fb2 h THR 218 Ca 0.21 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.52 2fb2 h THR 218 Cb 0.34 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.20 2fb2 h THR 218 CO -0.00 0.00 0.02 0.24 0.37 0.00 0.00 175.52 176.15 2fb2 h MET 219 N -0.27 0.13 -0.31 6.66 2.86 -1.18 -3.05 114.93 119.77 2fb2 h MET 219 Ca 0.07 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2fb2 h MET 219 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2fb2 h MET 219 CO -0.20 0.09 -0.13 0.82 1.06 0.00 0.00 176.91 178.54 2fb2 h ILE 220 N 0.14 1.29 0.00 -1.22 2.04 -0.36 -3.12 117.51 116.28 2fb2 h ILE 220 Ca 0.32 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2fb2 h ILE 220 Cb 0.52 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2fb2 h ILE 220 CO -0.51 0.39 0.00 -0.62 0.00 0.00 0.00 178.15 177.42 2fb2 n GLU 221 N -4.40 0.10 0.09 2.37 1.02 -0.30 -0.70 120.64 118.83 2fb2 n GLU 221 Ca -0.03 0.43 -0.13 0.00 -0.02 0.00 0.00 57.16 57.41 2fb2 n GLU 221 Cb 0.37 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 2fb2 n GLU 221 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2fb2 h GLN 222 N 0.00 0.21 0.00 3.49 4.20 -1.52 -3.38 115.11 118.11 2fb2 h GLN 222 Ca 0.00 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 2fb2 h GLN 222 Cb 0.21 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2fb2 h GLN 222 CO 0.00 1.15 -1.75 0.72 -0.67 0.00 0.00 178.83 178.27 2fb2 n HIS 223 N -3.51 0.00 -4.18 2.96 8.25 -0.73 -5.02 115.22 112.99 2fb2 n HIS 223 Ca -0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 2fb2 n HIS 223 Cb 0.98 -0.38 -0.11 0.00 1.12 0.00 0.00 29.99 31.59 2fb2 n HIS 223 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2fb2 s PHE 224 N -3.10 1.11 -0.30 4.41 0.40 0.12 -5.13 117.98 115.50 2fb2 s PHE 224 Ca -0.06 -0.59 -0.11 0.00 -0.60 0.00 0.00 56.93 55.57 2fb2 s PHE 224 Cb 0.10 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.99 2fb2 s PHE 224 CO 0.67 0.03 0.19 -1.21 0.70 0.00 0.00 175.22 175.60 2fb2 s GLU 225 N -2.48 3.75 0.06 0.44 0.41 -1.26 -4.37 118.70 115.24 2fb2 s GLU 225 Ca 0.03 -0.46 0.07 0.00 -0.41 0.00 0.00 54.97 54.21 2fb2 s GLU 225 Cb -0.05 -3.66 -0.03 0.00 -1.78 0.00 0.00 34.13 28.61 2fb2 s GLU 225 CO 0.01 -0.27 -0.20 0.42 -0.49 0.00 0.00 175.26 174.73 2fb2 s ILE 226 N 1.72 1.60 -0.09 -1.63 1.09 -1.26 -1.15 121.20 121.48 2fb2 s ILE 226 Ca 0.06 -1.25 0.04 0.00 -1.10 0.00 0.00 60.65 58.40 2fb2 s ILE 226 Cb -0.16 -1.42 -0.01 0.00 -1.06 0.00 0.00 42.46 39.81 2fb2 s ILE 226 CO 0.10 0.12 -0.22 -1.81 -0.10 0.00 0.00 174.94 173.03 2fb2 s ASP 227 N -1.34 3.31 0.23 3.58 1.11 -0.03 -4.91 116.67 118.62 2fb2 s ASP 227 Ca 0.06 -0.48 -0.30 0.00 0.18 0.00 0.00 52.55 52.02 2fb2 s ASP 227 Cb -0.09 -1.22 -0.09 0.00 1.07 0.00 0.00 42.92 42.60 2fb2 s ASP 227 CO 0.02 0.20 1.17 -2.16 1.18 0.00 0.00 175.17 175.59 2fb2 s PRO 228 N 0.10 4.53 -0.22 8.23 0.04 -1.26 -0.45 135.00 145.97 2fb2 s PRO 228 Ca -0.10 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 2fb2 s PRO 228 Cb -0.16 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 2fb2 s PRO 228 CO 0.06 0.01 0.12 0.08 0.04 0.00 0.00 177.00 177.31 2fb2 s VAL 229 N -0.56 5.18 0.30 -0.36 1.01 0.20 -4.88 120.40 121.29 2fb2 s VAL 229 Ca 0.49 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2fb2 s VAL 229 Cb -0.33 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2fb2 s VAL 229 CO 0.40 0.40 1.49 -0.62 0.00 0.00 0.00 175.10 176.77 2fb2 n GLU 230 N 3.95 2.45 -1.72 2.72 1.02 -1.26 -4.32 120.64 123.48 2fb2 n GLU 230 Ca -0.16 0.87 -0.43 0.00 -0.02 0.00 0.00 57.16 57.42 2fb2 n GLU 230 Cb 0.52 -2.58 -0.03 0.00 -0.02 0.00 0.00 31.44 29.33 2fb2 n GLU 230 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2fb2 n PRO 231 N 1.67 2.68 -0.32 3.49 -0.04 -1.26 -4.88 135.00 136.35 2fb2 n PRO 231 Ca 0.08 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2fb2 n PRO 231 Cb 0.36 -2.79 0.18 0.00 -0.04 0.00 0.00 33.50 31.20 2fb2 n PRO 231 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2fb2 h LYS 232 N 6.37 1.16 -4.28 0.54 1.57 -1.96 -3.44 116.57 116.53 2fb2 h LYS 232 Ca -0.44 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 2fb2 h LYS 232 Cb 1.21 -0.26 -0.13 0.00 0.08 0.00 0.00 32.23 33.13 2fb2 h LYS 232 CO 0.92 0.77 -0.47 1.52 -0.57 0.00 0.00 179.45 181.62 2fb2 s TYR 233 N -6.00 0.86 0.30 -1.35 -0.85 -1.26 -5.12 117.35 103.93 2fb2 s TYR 233 Ca -0.12 -1.14 -0.29 0.00 -0.52 0.00 0.00 57.07 54.99 2fb2 s TYR 233 Cb 0.18 -0.32 -0.10 0.00 0.38 0.00 0.00 41.96 42.10 2fb2 s TYR 233 CO 0.80 -0.72 1.42 0.12 -1.52 0.00 0.00 175.55 175.65 2fb2 s PHE 234 N -4.09 2.95 -1.26 -3.49 5.36 -1.26 -3.00 117.98 113.18 2fb2 s PHE 234 Ca 0.31 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 2fb2 s PHE 234 Cb 0.05 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 2fb2 s PHE 234 CO 0.09 -2.52 0.00 0.41 -1.46 0.00 0.00 175.22 171.73 2fb2 n GLY 235 N 1.51 0.70 3.74 13.12 0.00 -1.26 -4.99 105.19 118.01 2fb2 n GLY 235 Ca 0.04 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2fb2 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb2 s GLU 236 N -3.78 4.33 -0.13 1.61 2.12 -1.16 -4.95 118.70 116.74 2fb2 s GLU 236 Ca 0.00 2.19 -0.18 0.00 0.36 0.00 0.00 54.97 57.33 2fb2 s GLU 236 Cb 0.00 -3.15 -0.16 0.00 0.26 0.00 0.00 34.13 31.08 2fb2 s GLU 236 CO 0.00 -0.34 0.47 -0.39 -0.54 0.00 0.00 175.26 174.46 2fb2 h VAL 237 N 3.62 1.12 -3.98 3.70 -1.51 -1.94 -3.46 116.25 113.80 2fb2 h VAL 237 Ca -0.45 -1.85 -0.53 0.00 -1.23 0.00 0.00 66.70 62.63 2fb2 h VAL 237 Cb 1.22 2.13 0.10 0.00 -2.13 0.00 0.00 31.29 32.60 2fb2 h VAL 237 CO 0.77 0.38 0.62 0.00 -1.23 0.00 0.00 177.57 178.11 2fb2 s ALA 238 N -2.35 3.16 -0.21 5.19 0.00 -1.26 -4.72 121.76 121.58 2fb2 s ALA 238 Ca -0.13 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2fb2 s ALA 238 Cb -0.02 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2fb2 s ALA 238 CO 0.44 -0.96 0.43 0.15 0.00 0.00 0.00 175.76 175.82 2fb2 s LYS 239 N -2.43 4.16 -0.10 0.00 -0.14 -0.36 -4.90 119.74 115.98 2fb2 s LYS 239 Ca 0.60 0.25 -0.02 0.00 -1.36 0.00 0.00 55.97 55.44 2fb2 s LYS 239 Cb -0.39 -3.56 -0.03 0.00 -1.68 0.00 0.00 37.83 32.17 2fb2 s LYS 239 CO 0.49 -0.10 0.01 0.71 -0.76 0.00 0.00 175.35 175.70 2fb2 s TYR 240 N 1.50 3.18 0.19 3.18 1.51 -1.26 -1.08 117.35 124.56 2fb2 s TYR 240 Ca 0.20 0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.48 2fb2 s TYR 240 Cb -0.15 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.83 2fb2 s TYR 240 CO 0.09 0.43 -0.06 0.71 -1.11 0.00 0.00 175.55 175.61 2fb2 s TYR 241 N -0.74 1.44 -0.04 2.71 1.51 -0.30 0.61 117.35 122.54 2fb2 s TYR 241 Ca 0.12 -0.83 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 2fb2 s TYR 241 Cb -0.12 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.98 2fb2 s TYR 241 CO 0.02 0.04 0.01 0.50 -1.11 0.00 0.00 175.55 175.01 2fb2 s ARG 242 N -3.80 0.34 0.23 -0.62 3.52 0.40 -1.29 118.95 117.73 2fb2 s ARG 242 Ca 0.23 0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 55.65 2fb2 s ARG 242 Cb 0.04 -0.65 -0.12 0.00 -1.56 0.00 0.00 34.95 32.66 2fb2 s ARG 242 CO 0.05 -0.22 1.69 0.72 -0.81 0.00 0.00 175.30 176.72 2fb2 n HIS 243 N 4.66 2.78 0.19 5.12 8.25 -0.53 -0.85 115.22 134.84 2fb2 n HIS 243 Ca -0.16 0.11 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2fb2 n HIS 243 Cb 0.50 -2.65 0.32 0.00 1.12 0.00 0.00 29.99 29.28 2fb2 n HIS 243 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2fb2 h LYS 244 N 6.16 0.00 0.00 -0.41 3.64 -1.49 -1.27 116.57 123.20 2fb2 h LYS 244 Ca -0.44 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2fb2 h LYS 244 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2fb2 h LYS 244 CO 0.91 0.38 -0.18 0.38 -2.27 0.00 0.00 179.45 178.68 2fb2 h ASP 245 N 0.00 0.00 -0.01 4.20 3.04 -1.91 -3.41 116.42 118.33 2fb2 h ASP 245 Ca -0.00 -0.48 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2fb2 h ASP 245 Cb 0.91 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 2fb2 h ASP 245 CO 0.05 0.84 -0.34 -0.46 -2.04 0.00 0.00 179.24 177.29 2fb2 n ASN 246 N -4.66 1.69 -0.02 4.15 2.04 -1.25 -5.01 115.26 112.21 2fb2 n ASN 246 Ca -0.08 -1.35 -0.00 0.00 -0.44 0.00 0.00 54.58 52.71 2fb2 n ASN 246 Cb 0.30 0.45 -0.00 0.00 -2.53 0.00 0.00 39.78 38.00 2fb2 n ASN 246 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2fb2 n GLY 247 N 1.17 0.42 3.71 4.83 0.00 -0.48 -5.00 105.19 109.84 2fb2 n GLY 247 Ca 0.07 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2fb2 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb2 s VAL 248 N -1.82 3.09 0.19 1.61 1.01 -1.26 -4.64 120.40 118.58 2fb2 s VAL 248 Ca 0.00 0.77 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 2fb2 s VAL 248 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2fb2 s VAL 248 CO 0.00 0.06 0.60 -1.10 0.00 0.00 0.00 175.10 174.66 2fb2 s GLN 249 N 1.20 4.02 0.16 2.72 -0.21 -1.26 -1.45 119.66 124.83 2fb2 s GLN 249 Ca 0.67 0.56 0.02 0.00 0.02 0.00 0.00 55.36 56.62 2fb2 s GLN 249 Cb -0.39 -2.85 -0.05 0.00 1.00 0.00 0.00 33.01 30.73 2fb2 s GLN 249 CO 0.30 0.41 -0.01 -0.59 -2.12 0.00 0.00 175.29 173.29 2fb2 s PHE 250 N -1.56 1.17 0.14 0.91 -0.71 -0.42 -4.16 117.98 113.35 2fb2 s PHE 250 Ca 0.41 -0.99 0.07 0.00 -1.04 0.00 0.00 56.93 55.39 2fb2 s PHE 250 Cb -0.14 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 40.96 2fb2 s PHE 250 CO 0.20 -0.19 -0.16 0.20 -1.34 0.00 0.00 175.22 173.93 2fb2 s GLY 251 N -3.15 1.22 -0.09 1.99 0.00 0.16 -1.15 107.32 106.30 2fb2 s GLY 251 Ca 0.22 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2fb2 s GLY 251 CO 0.02 -1.42 -0.13 1.08 0.00 0.00 0.00 173.10 172.65 2fb2 s LEU 252 N -2.50 1.63 -0.24 0.66 1.43 -0.24 -0.80 118.68 118.62 2fb2 s LEU 252 Ca 0.11 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2fb2 s LEU 252 Cb -0.06 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2fb2 s LEU 252 CO 0.05 0.01 0.02 -0.63 0.23 0.00 0.00 176.35 176.03 2fb2 s ILE 253 N 0.88 3.85 -0.74 -0.59 1.01 0.68 -1.22 121.20 125.07 2fb2 s ILE 253 Ca -0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2fb2 s ILE 253 Cb -0.15 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.52 2fb2 s ILE 253 CO 0.01 0.33 2.82 0.35 0.00 0.00 0.00 174.94 178.45 2fb2 n THR 254 N 4.86 3.93 -0.33 2.92 -2.24 -1.26 -2.46 114.28 119.71 2fb2 n THR 254 Ca -0.17 -3.11 0.18 0.00 -2.27 0.00 0.00 64.05 58.68 2fb2 n THR 254 Cb 0.51 -1.89 0.38 0.00 -2.10 0.00 0.00 70.33 67.22 2fb2 n THR 254 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2fb2 h SER 255 N 3.65 0.46 0.00 3.42 0.02 -1.84 -2.32 113.55 116.94 2fb2 h SER 255 Ca 0.50 0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 61.48 2fb2 h SER 255 Cb 0.69 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2fb2 h SER 255 CO 1.03 -0.02 -1.50 0.52 -1.14 0.00 0.00 176.83 175.72 2fb2 n VAL 256 N -5.02 0.50 0.23 2.27 0.31 -1.26 -4.16 118.33 111.21 2fb2 n VAL 256 Ca 0.26 -0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.51 2fb2 n VAL 256 Cb 0.78 -0.81 0.34 0.00 -0.91 0.00 0.00 33.84 33.23 2fb2 n VAL 256 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2fb2 h SER 257 N 0.00 0.00 -1.02 4.52 4.64 -1.93 -3.38 113.55 116.38 2fb2 h SER 257 Ca -0.19 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.83 2fb2 h SER 257 Cb 1.32 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.19 2fb2 h SER 257 CO -0.03 0.06 -0.64 0.00 -0.87 0.00 0.00 176.83 175.36 2fb2 n GLN 258 N -3.13 0.58 -1.98 4.77 6.02 -0.87 -5.11 117.38 117.66 2fb2 n GLN 258 Ca 0.02 -2.26 -0.35 0.00 -0.01 0.00 0.00 57.00 54.40 2fb2 n GLN 258 Cb 0.47 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.30 2fb2 n GLN 258 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2fb2 s SER 259 N -0.32 5.17 -0.23 1.08 1.04 -1.23 -4.65 113.70 114.56 2fb2 s SER 259 Ca 0.32 2.32 0.18 0.00 0.48 0.00 0.00 55.95 59.25 2fb2 s SER 259 Cb 0.10 -2.59 0.48 0.00 0.10 0.00 0.00 66.02 64.11 2fb2 s SER 259 CO -0.14 -1.60 1.15 2.22 0.98 0.00 0.00 173.24 175.84 2fb2 n PHE 260 N -1.71 1.44 0.31 5.02 1.16 -1.26 -4.84 117.46 117.57 2fb2 n PHE 260 Ca 0.13 -1.92 0.19 0.00 -1.87 0.00 0.00 57.45 53.98 2fb2 n PHE 260 Cb 0.50 -0.25 1.03 0.00 -1.61 0.00 0.00 39.48 39.15 2fb2 n PHE 260 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fb2 h SER 262 N 0.00 0.00 -0.36 0.00 0.02 -1.95 -2.12 113.55 109.14 2fb2 h SER 262 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2fb2 h SER 262 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2fb2 h SER 262 CO -0.00 0.21 0.00 0.35 -1.14 0.00 0.00 176.83 176.25 2fb2 n THR 263 N -4.08 2.18 -2.71 -2.27 -2.24 -1.12 -4.85 114.28 99.19 2fb2 n THR 263 Ca -0.02 -1.63 -0.43 0.00 -2.27 0.00 0.00 64.05 59.70 2fb2 n THR 263 Cb 0.28 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 2fb2 n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fb2 n THR 265 N 5.93 2.26 -4.48 0.00 -2.24 -1.26 -4.81 114.28 109.67 2fb2 n THR 265 Ca 0.10 -2.65 -0.34 0.00 -2.27 0.00 0.00 64.05 58.89 2fb2 n THR 265 Cb 0.48 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 2fb2 n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fb2 s ALA 266 N -3.10 2.99 0.11 6.98 0.00 -1.26 -0.85 121.76 126.64 2fb2 s ALA 266 Ca 0.39 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2fb2 s ALA 266 Cb 0.36 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2fb2 s ALA 266 CO -0.00 0.33 0.19 0.00 0.00 0.00 0.00 175.76 176.28 2fb2 s ALA 267 N -0.01 3.83 0.07 0.00 0.00 -0.55 -4.62 121.76 120.48 2fb2 s ALA 267 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.04 2fb2 s ALA 267 Cb -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2fb2 s ALA 267 CO 0.03 0.67 -0.21 0.00 0.00 0.00 0.00 175.76 176.24 2fb2 s ALA 268 N -1.60 1.80 -0.12 0.00 0.00 0.23 0.10 121.76 122.18 2fb2 s ALA 268 Ca 0.33 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2fb2 s ALA 268 Cb -0.12 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.72 2fb2 s ALA 268 CO 0.26 0.39 -0.07 -1.17 0.00 0.00 0.00 175.76 175.17 2fb2 s LEU 269 N -1.45 1.22 0.78 0.00 2.96 0.27 -0.76 118.68 121.70 2fb2 s LEU 269 Ca 0.07 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.53 2fb2 s LEU 269 Cb -0.09 -0.85 0.06 0.00 0.50 0.00 0.00 46.19 45.81 2fb2 s LEU 269 CO 0.03 -0.13 1.11 -0.94 -1.32 0.00 0.00 176.35 175.10 2fb2 s SER 270 N 1.70 4.66 0.46 3.68 1.04 -0.22 -1.43 113.70 123.59 2fb2 s SER 270 Ca 0.05 1.20 0.12 0.00 0.48 0.00 0.00 55.95 57.79 2fb2 s SER 270 Cb -0.13 -1.92 1.03 0.00 0.10 0.00 0.00 66.02 65.10 2fb2 s SER 270 CO -0.08 -1.85 2.06 0.77 0.98 0.00 0.00 173.24 175.12 2fb2 h SER 271 N -1.01 0.18 -0.02 7.02 4.64 -1.86 -0.30 113.55 122.20 2fb2 h SER 271 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2fb2 h SER 271 Cb 1.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2fb2 h SER 271 CO 0.61 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.86 2fb2 n ASP 272 N -4.45 0.43 -0.09 4.97 5.75 -1.26 -3.72 116.55 118.18 2fb2 n ASP 272 Ca -0.01 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2fb2 n ASP 272 Cb 0.13 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2fb2 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fb2 n GLY 273 N 0.99 1.08 3.68 6.12 0.00 -0.12 -4.75 105.19 112.20 2fb2 n GLY 273 Ca 0.20 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2fb2 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb2 s LYS 274 N -2.62 2.79 0.05 1.61 1.02 -1.26 -1.70 119.74 119.64 2fb2 s LYS 274 Ca 0.00 -0.61 -0.25 0.00 0.02 0.00 0.00 55.97 55.13 2fb2 s LYS 274 Cb 0.00 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.58 2fb2 s LYS 274 CO 0.00 0.63 0.77 0.12 -0.92 0.00 0.00 175.35 175.95 2fb2 s PHE 275 N -1.08 3.75 0.05 3.18 5.36 -0.33 -1.06 117.98 127.84 2fb2 s PHE 275 Ca 0.19 1.49 0.05 0.00 -0.96 0.00 0.00 56.93 57.70 2fb2 s PHE 275 Cb -0.11 -2.82 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 2fb2 s PHE 275 CO 0.10 0.28 -0.15 0.71 -1.46 0.00 0.00 175.22 174.71 2fb2 s TYR 276 N -0.10 1.27 -2.43 10.12 1.51 0.06 -3.06 117.35 124.71 2fb2 s TYR 276 Ca 0.39 -0.37 0.22 0.00 -1.01 0.00 0.00 57.07 56.30 2fb2 s TYR 276 Cb -0.21 -0.75 0.54 0.00 -0.11 0.00 0.00 41.96 41.43 2fb2 s TYR 276 CO 0.23 0.05 1.45 0.41 -1.11 0.00 0.00 175.55 176.58 2fb2 n GLY 277 N 1.79 1.11 3.36 0.71 0.00 -1.26 -0.60 105.19 110.29 2fb2 n GLY 277 Ca -0.18 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2fb2 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb2 n LEU 279 N 3.56 0.21 -4.09 0.00 4.77 -1.26 -4.18 117.00 116.00 2fb2 n LEU 279 Ca -0.18 0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 2fb2 n LEU 279 Cb 0.56 -0.58 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 2fb2 n LEU 279 CO 0.09 -0.63 -0.51 -0.36 -1.33 0.00 0.00 177.39 174.64 2fb2 s PHE 280 N -3.15 2.32 -0.25 -1.77 0.40 -1.26 -5.12 117.98 109.15 2fb2 s PHE 280 Ca -0.01 -1.20 -0.10 0.00 -0.60 0.00 0.00 56.93 55.02 2fb2 s PHE 280 Cb 0.02 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 42.01 2fb2 s PHE 280 CO 0.07 -0.60 0.56 0.00 0.70 0.00 0.00 175.22 175.96 2fb2 s ALA 281 N 1.07 -1.64 0.15 5.36 0.00 -1.26 -4.93 121.76 120.51 2fb2 s ALA 281 Ca -0.03 2.03 0.01 0.00 0.00 0.00 0.00 51.96 53.97 2fb2 s ALA 281 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2fb2 s ALA 281 CO -0.05 -0.68 1.35 1.15 0.00 0.00 0.00 175.76 177.54 2fb2 h THR 282 N 5.77 1.49 -3.36 0.00 2.02 -2.00 -3.45 112.91 113.38 2fb2 h THR 282 Ca -0.22 -2.66 -0.57 0.00 0.77 0.00 0.00 66.41 63.73 2fb2 h THR 282 Cb 1.14 2.50 -0.07 0.00 -1.74 0.00 0.00 68.15 69.99 2fb2 h THR 282 CO 0.14 0.78 0.13 0.68 0.37 0.00 0.00 175.52 177.62 2fb2 s VAL 283 N -3.16 5.02 0.09 3.16 -7.23 -1.26 -5.02 120.40 112.01 2fb2 s VAL 283 Ca -0.03 1.38 -0.34 0.00 -1.81 0.00 0.00 61.98 61.18 2fb2 s VAL 283 Cb 0.10 -4.02 -0.13 0.00 0.56 0.00 0.00 36.38 32.89 2fb2 s VAL 283 CO 0.84 0.18 1.69 0.47 -0.31 0.00 0.00 175.10 177.97 2fb2 n ASP 284 N 4.32 3.33 -3.90 4.85 10.43 -1.26 -4.95 116.55 129.38 2fb2 n ASP 284 Ca -0.01 1.04 -0.30 0.00 2.57 0.00 0.00 54.79 58.10 2fb2 n ASP 284 Cb 0.51 -1.43 0.22 0.00 1.84 0.00 0.00 41.12 42.25 2fb2 n ASP 284 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2fb2 s GLY 285 N 1.94 1.68 0.02 0.44 0.00 -1.26 -4.95 107.32 105.20 2fb2 s GLY 285 Ca 0.83 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 2fb2 s GLY 285 CO 0.41 -0.25 1.54 -0.12 0.00 0.00 0.00 173.10 174.69 2fb2 s PHE 286 N -3.41 2.55 -0.87 1.90 5.36 -1.17 -4.74 117.98 117.59 2fb2 s PHE 286 Ca 0.73 0.52 -0.25 0.00 -0.96 0.00 0.00 56.93 56.97 2fb2 s PHE 286 Cb -0.06 -3.83 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 2fb2 s PHE 286 CO 0.55 -3.25 1.78 1.21 -1.46 0.00 0.00 175.22 174.04 2fb2 s ASN 287 N 2.30 5.53 0.25 6.13 3.84 -1.26 -1.19 114.94 130.54 2fb2 s ASN 287 Ca 0.69 -0.67 0.01 0.00 0.21 0.00 0.00 52.86 53.10 2fb2 s ASN 287 Cb -0.35 -2.56 0.29 0.00 -0.55 0.00 0.00 41.25 38.08 2fb2 s ASN 287 CO 0.29 -2.35 1.63 0.58 -2.79 0.00 0.00 177.10 174.45 2fb2 h VAL 288 N 7.02 1.31 0.34 -5.21 2.07 -1.68 -2.80 116.25 117.30 2fb2 h VAL 288 Ca 0.04 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 2fb2 h VAL 288 Cb 1.03 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2fb2 h VAL 288 CO 1.26 0.49 -0.17 0.50 0.02 0.00 0.00 177.57 179.67 2fb2 h LYS 289 N 0.37 -0.45 -0.04 1.57 3.64 -1.71 -0.38 116.57 119.57 2fb2 h LYS 289 Ca 0.03 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2fb2 h LYS 289 Cb 0.88 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2fb2 h LYS 289 CO 0.07 -0.23 -0.18 0.00 -2.27 0.00 0.00 179.45 176.85 2fb2 h ALA 290 N 0.05 1.63 -0.16 5.00 0.00 -1.87 -1.02 119.26 122.88 2fb2 h ALA 290 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fb2 h ALA 290 Cb 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fb2 h ALA 290 CO 0.08 0.27 -0.06 0.35 0.00 0.00 0.00 179.25 179.89 2fb2 h PHE 291 N 0.06 0.37 -0.34 0.00 3.57 -1.24 -2.78 116.94 116.59 2fb2 h PHE 291 Ca 0.01 -0.09 -0.17 0.00 3.53 0.00 0.00 57.97 61.25 2fb2 h PHE 291 Cb 0.35 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2fb2 h PHE 291 CO 0.00 0.63 -0.46 0.82 -2.23 0.00 0.00 178.31 177.07 2fb2 h ILE 292 N 0.01 1.27 0.00 1.41 2.04 -0.86 -3.13 117.51 118.26 2fb2 h ILE 292 Ca 0.04 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2fb2 h ILE 292 Cb 0.52 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2fb2 h ILE 292 CO 0.02 0.54 0.00 0.54 0.00 0.00 0.00 178.15 179.25 2fb2 n ARG 293 N -4.04 0.19 0.14 2.37 1.74 -0.41 -2.68 116.66 113.97 2fb2 n ARG 293 Ca -0.03 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2fb2 n ARG 293 Cb 0.59 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.70 2fb2 n ARG 293 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2fb2 h SER 294 N 0.00 0.00 0.00 0.55 4.64 -1.42 -3.49 113.55 113.83 2fb2 h SER 294 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2fb2 h SER 294 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2fb2 h SER 294 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2fb2 n GLY 295 N 1.20 0.76 3.26 -0.77 0.00 -1.09 -5.13 105.19 103.42 2fb2 n GLY 295 Ca 0.03 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2fb2 n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fb2 s VAL 296 N -0.05 1.71 0.85 1.61 -7.23 -1.26 -5.09 120.40 110.95 2fb2 s VAL 296 Ca 0.00 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 2fb2 s VAL 296 Cb 0.00 -1.49 0.10 0.00 0.56 0.00 0.00 36.38 35.56 2fb2 s VAL 296 CO 0.00 0.20 1.14 0.42 -0.31 0.00 0.00 175.10 176.55 2fb2 s THR 297 N -0.82 2.25 0.35 5.32 -4.23 -1.26 -4.90 115.64 112.34 2fb2 s THR 297 Ca 0.08 0.08 0.19 0.00 -1.18 0.00 0.00 61.69 60.86 2fb2 s THR 297 Cb -0.09 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.02 2fb2 s THR 297 CO 0.02 -0.11 1.91 0.44 -0.54 0.00 0.00 174.62 176.34 2fb2 h ASP 298 N -1.27 0.00 0.17 3.99 5.19 -2.01 -1.99 116.42 120.50 2fb2 h ASP 298 Ca -0.48 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.72 2fb2 h ASP 298 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2fb2 h ASP 298 CO 0.63 0.26 -0.82 -0.33 -3.12 0.00 0.00 179.24 175.86 2fb2 h GLU 299 N 0.00 0.52 0.00 3.56 4.39 -1.98 -0.65 114.58 120.42 2fb2 h GLU 299 Ca -0.00 -0.46 -0.14 0.00 0.34 0.00 0.00 59.36 59.09 2fb2 h GLU 299 Cb 0.56 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2fb2 h GLU 299 CO 0.03 1.10 -0.66 0.93 -1.16 0.00 0.00 179.01 179.25 2fb2 h GLU 300 N 0.33 0.00 -0.16 2.33 5.08 -1.87 0.25 114.58 120.54 2fb2 h GLU 300 Ca -0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2fb2 h GLU 300 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2fb2 h GLU 300 CO 0.15 0.66 -0.34 1.25 -1.00 0.00 0.00 179.01 179.73 2fb2 h LEU 301 N 0.00 0.58 -0.67 1.33 5.85 -1.36 -2.48 115.31 118.56 2fb2 h LEU 301 Ca -0.01 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2fb2 h LEU 301 Cb 1.19 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2fb2 h LEU 301 CO 0.09 1.04 0.31 0.50 -0.34 0.00 0.00 178.44 180.03 2fb2 h LYS 302 N 0.16 0.98 0.00 1.25 3.64 -0.97 -0.98 116.57 120.64 2fb2 h LYS 302 Ca 0.00 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2fb2 h LYS 302 Cb 0.94 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2fb2 h LYS 302 CO 0.08 0.78 -0.43 1.05 -2.27 0.00 0.00 179.45 178.66 2fb2 h GLU 303 N 0.94 0.00 -0.00 1.90 4.11 -1.01 -1.97 114.58 118.55 2fb2 h GLU 303 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.66 2fb2 h GLU 303 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2fb2 h GLU 303 CO -0.03 0.43 -0.00 0.37 0.07 0.00 0.00 179.01 179.85 2fb2 h GLN 304 N 0.00 0.01 -0.70 1.06 5.75 -1.06 -2.35 115.11 117.81 2fb2 h GLN 304 Ca -0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2fb2 h GLN 304 Cb 0.86 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 2fb2 h GLN 304 CO 0.06 0.54 0.34 0.74 -2.65 0.00 0.00 178.83 177.86 2fb2 h PHE 305 N -0.53 0.99 -0.27 3.99 0.05 -1.13 -0.65 116.94 119.39 2fb2 h PHE 305 Ca 0.00 -0.04 -0.07 0.00 3.82 0.00 0.00 57.97 61.68 2fb2 h PHE 305 Cb 0.54 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 2fb2 h PHE 305 CO 0.11 0.72 -0.12 -0.22 -0.18 0.00 0.00 178.31 178.62 2fb2 h LYS 306 N 0.99 0.56 -0.42 1.51 3.64 -1.43 -1.49 116.57 119.93 2fb2 h LYS 306 Ca 0.24 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fb2 h LYS 306 Cb 0.09 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2fb2 h LYS 306 CO -0.03 0.80 0.25 0.00 -2.27 0.00 0.00 179.45 178.20 2fb2 h ALA 307 N 0.74 0.54 -0.71 5.00 0.00 -1.25 -1.03 119.26 122.56 2fb2 h ALA 307 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fb2 h ALA 307 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2fb2 h ALA 307 CO 0.04 0.03 0.39 -0.07 0.00 0.00 0.00 179.25 179.65 2fb2 h LEU 308 N 0.56 0.86 0.03 0.00 3.38 -0.99 -2.74 115.31 116.42 2fb2 h LEU 308 Ca 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fb2 h LEU 308 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2fb2 h LEU 308 CO -0.03 0.69 -0.01 -0.25 0.09 0.00 0.00 178.44 178.93 2fb2 h TRP 309 N 0.98 -0.03 -0.47 1.13 2.91 -1.07 -3.05 115.95 116.34 2fb2 h TRP 309 Ca 0.25 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.41 2fb2 h TRP 309 Cb 0.01 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 2fb2 h TRP 309 CO 0.01 0.57 0.52 1.96 -1.03 0.00 0.00 178.44 180.46 2fb2 h GLN 310 N -0.67 0.00 -0.00 2.65 4.20 -1.12 0.63 115.11 120.80 2fb2 h GLN 310 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fb2 h GLN 310 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2fb2 h GLN 310 CO 0.01 0.00 -0.65 -0.89 -0.67 0.00 0.00 178.83 176.62 2fb2 n ILE 311 N -3.67 0.00 -2.11 2.54 5.41 -1.04 -3.25 119.36 117.23 2fb2 n ILE 311 Ca 0.09 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 2fb2 n ILE 311 Cb 0.71 0.78 -0.03 0.00 -0.71 0.00 0.00 39.64 40.39 2fb2 n ILE 311 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2fb2 s ARG 312 N -2.81 4.30 -0.03 0.38 3.52 0.21 -4.79 118.95 119.73 2fb2 s ARG 312 Ca 0.13 2.15 0.12 0.00 -0.13 0.00 0.00 55.73 58.01 2fb2 s ARG 312 Cb 0.17 -3.20 0.22 0.00 -1.56 0.00 0.00 34.95 30.58 2fb2 s ARG 312 CO 0.71 -0.44 1.09 -0.40 -0.81 0.00 0.00 175.30 175.46 2fb2 n ASP 313 N 3.54 0.77 -4.77 -2.12 3.85 -1.26 -1.43 116.55 115.13 2fb2 n ASP 313 Ca 0.10 -2.30 -0.41 0.00 -0.71 0.00 0.00 54.79 51.48 2fb2 n ASP 313 Cb 0.41 -0.29 -0.02 0.00 -1.35 0.00 0.00 41.12 39.88 2fb2 n ASP 313 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2fb2 s ASP 314 N -1.76 6.66 -0.25 -1.12 1.01 -1.26 -4.92 116.67 115.03 2fb2 s ASP 314 Ca 0.19 2.77 0.08 0.00 0.71 0.00 0.00 52.55 56.29 2fb2 s ASP 314 Cb 0.20 -2.65 0.26 0.00 1.01 0.00 0.00 42.92 41.73 2fb2 s ASP 314 CO -0.06 -0.63 1.18 -2.11 0.21 0.00 0.00 175.17 173.76 2fb2 n ARG 315 N 0.91 0.84 -0.09 8.23 1.85 -1.26 -5.01 116.66 122.14 2fb2 n ARG 315 Ca 0.01 -0.88 -0.10 0.00 -1.00 0.00 0.00 57.85 55.88 2fb2 n ARG 315 Cb 0.41 0.21 -0.04 0.00 -1.05 0.00 0.00 32.46 31.99 2fb2 n ARG 315 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2fb2 h TYR 316 N 0.84 -1.10 -0.56 2.89 3.20 -1.91 0.16 116.97 120.49 2fb2 h TYR 316 Ca -0.31 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.64 2fb2 h TYR 316 Cb 1.21 0.53 -0.03 0.00 1.54 0.00 0.00 36.73 39.97 2fb2 h TYR 316 CO -0.09 -0.43 0.35 0.77 -1.64 0.00 0.00 178.16 177.12 2fb2 h SER 317 N -0.34 0.58 -0.72 -2.11 0.02 -1.97 -2.22 113.55 106.79 2fb2 h SER 317 Ca 0.13 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2fb2 h SER 317 Cb 0.58 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2fb2 h SER 317 CO -0.51 0.41 0.44 0.44 -1.14 0.00 0.00 176.83 176.47 2fb2 h ASP 318 N 0.69 0.87 -0.97 3.07 5.19 -1.79 -0.06 116.42 123.42 2fb2 h ASP 318 Ca 0.22 -0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2fb2 h ASP 318 Cb -0.01 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.23 2fb2 h ASP 318 CO -0.08 0.66 0.64 -0.33 -3.12 0.00 0.00 179.24 177.02 2fb2 h GLU 319 N 1.00 1.25 -0.13 3.56 5.08 -0.42 -0.31 114.58 124.61 2fb2 h GLU 319 Ca 0.26 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 2fb2 h GLU 319 Cb -0.04 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 28.93 2fb2 h GLU 319 CO -0.05 0.83 -0.75 0.00 -1.00 0.00 0.00 179.01 178.04 2fb2 h ARG 320 N 1.29 0.65 -0.35 2.33 2.47 -0.94 -2.16 114.38 117.68 2fb2 h ARG 320 Ca 0.37 -0.52 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 2fb2 h ARG 320 Cb -0.11 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2fb2 h ARG 320 CO -0.09 1.14 0.16 1.15 0.56 0.00 0.00 179.97 182.89 2fb2 h THR 321 N 0.45 0.97 -0.27 2.04 2.02 -0.77 0.71 112.91 118.06 2fb2 h THR 321 Ca -0.04 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 2fb2 h THR 321 Cb 1.35 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2fb2 h THR 321 CO 0.14 0.06 -0.26 0.00 0.37 0.00 0.00 175.52 175.84 2fb2 h ALA 322 N 1.19 1.06 -0.30 6.16 0.00 -1.00 -1.66 119.26 124.72 2fb2 h ALA 322 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2fb2 h ALA 322 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2fb2 h ALA 322 CO -0.11 0.57 -0.25 0.37 0.00 0.00 0.00 179.25 179.83 2fb2 h GLN 323 N 0.46 0.69 -0.26 0.00 5.75 -1.20 -1.40 115.11 119.15 2fb2 h GLN 323 Ca 0.07 -0.35 0.06 0.00 -0.15 0.00 0.00 58.65 58.28 2fb2 h GLN 323 Cb 0.69 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 2fb2 h GLN 323 CO 0.05 0.96 -0.19 1.15 -2.65 0.00 0.00 178.83 178.15 2fb2 h THR 324 N 0.44 0.48 -0.69 2.39 2.02 -0.67 0.56 112.91 117.44 2fb2 h THR 324 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.31 2fb2 h THR 324 Cb 0.81 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2fb2 h THR 324 CO 0.07 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.89 2fb2 h VAL 325 N -0.18 0.90 -0.01 3.16 2.07 -1.28 -0.66 116.25 120.25 2fb2 h VAL 325 Ca 0.14 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2fb2 h VAL 325 Cb 0.39 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2fb2 h VAL 325 CO -0.37 0.12 -0.26 0.00 0.02 0.00 0.00 177.57 177.08 2fb2 h ALA 326 N 1.39 1.54 -0.12 1.67 0.00 -0.09 -2.99 119.26 120.67 2fb2 h ALA 326 Ca 0.33 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2fb2 h ALA 326 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fb2 h ALA 326 CO -0.23 0.34 -0.66 -0.91 0.00 0.00 0.00 179.25 177.79 2fb2 h ASN 327 N 0.02 0.78 0.00 0.00 2.35 0.10 -2.92 115.58 115.92 2fb2 h ASN 327 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.10 2fb2 h ASN 327 Cb 0.47 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fb2 h ASN 327 CO 0.03 1.30 0.02 0.54 -1.65 0.00 0.00 177.43 177.68 2fb2 n ARG 328 N -4.08 0.13 0.00 0.81 5.12 -0.35 -5.09 116.66 113.20 2fb2 n ARG 328 Ca -0.08 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 2fb2 n ARG 328 Cb 0.68 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2fb2 n ARG 328 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64