#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9b n PRO 22 N 0.00 0.79 0.00 -0.67 -0.02 -1.22 -4.73 135.00 129.15 2b9b n PRO 22 Ca 0.00 -0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 2b9b n PRO 22 Cb 0.00 -2.97 0.13 0.00 -0.02 0.00 0.00 33.50 30.64 2b9b n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b n ALA 23 N 14.59 1.71 1.51 3.55 0.00 -1.26 -1.36 120.51 139.25 2b9b n ALA 23 Ca 0.44 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.89 2b9b n ALA 23 Cb 0.42 -1.07 0.20 0.00 0.00 0.00 0.00 19.45 19.00 2b9b n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b n ALA 24 N -0.87 2.30 1.92 0.00 0.00 -1.26 -2.78 120.51 119.81 2b9b n ALA 24 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2b9b n ALA 24 Cb 0.02 -1.11 0.38 0.00 0.00 0.00 0.00 19.45 18.74 2b9b n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b9b n LEU 25 N -0.64 0.00 -1.51 0.00 7.94 -0.47 -3.31 117.00 119.02 2b9b n LEU 25 Ca 0.05 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.05 2b9b n LEU 25 Cb 0.02 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.31 2b9b n LEU 25 CO 0.04 0.00 0.80 1.15 -1.11 0.00 0.00 177.39 178.26 2b9b n MET 26 N -0.71 3.43 0.05 1.96 0.00 -1.12 -3.37 117.12 117.36 2b9b n MET 26 Ca 0.10 -2.72 -0.07 0.00 0.00 0.00 0.00 57.70 55.00 2b9b n MET 26 Cb 0.04 -1.81 -0.12 0.00 0.00 0.00 0.00 33.22 31.33 2b9b n MET 26 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2b9b h GLN 27 N 4.01 0.00 -0.13 3.17 4.20 -1.86 -3.18 115.11 121.32 2b9b h GLN 27 Ca 0.00 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 2b9b h GLN 27 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2b9b h GLN 27 CO 0.18 0.91 -0.71 0.82 -0.67 0.00 0.00 178.83 179.36 2b9b h ILE 28 N 0.00 1.33 0.00 2.54 1.08 -1.83 -3.26 117.51 117.36 2b9b h ILE 28 Ca -0.06 -2.01 0.00 0.00 -0.39 0.00 0.00 64.86 62.40 2b9b h ILE 28 Cb 1.81 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 37.56 2b9b h ILE 28 CO 0.12 0.62 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 2b9b n GLY 29 N 0.55 0.29 3.60 5.37 0.00 -1.20 -4.46 105.19 109.34 2b9b n GLY 29 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2b9b n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9b s VAL 30 N -1.09 5.03 -0.05 1.61 -7.23 -1.22 -1.41 120.40 116.04 2b9b s VAL 30 Ca 0.00 0.71 0.02 0.00 -1.81 0.00 0.00 61.98 60.90 2b9b s VAL 30 Cb 0.00 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 2b9b s VAL 30 CO 0.00 -0.05 -0.09 0.27 -0.31 0.00 0.00 175.10 174.92 2b9b s ILE 31 N 2.40 3.50 0.22 -0.62 -4.36 -0.39 -3.47 121.20 118.49 2b9b s ILE 31 Ca 0.21 -0.62 -0.30 0.00 -0.26 0.00 0.00 60.65 59.68 2b9b s ILE 31 Cb -0.15 -2.43 -0.09 0.00 1.25 0.00 0.00 42.46 41.04 2b9b s ILE 31 CO 0.11 0.55 1.02 -2.84 0.24 0.00 0.00 174.94 174.02 2b9b s PRO 32 N -0.92 4.73 0.00 0.37 0.02 -1.26 -1.54 135.00 136.40 2b9b s PRO 32 Ca 0.13 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2b9b s PRO 32 Cb -0.11 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2b9b s PRO 32 CO 0.02 0.31 0.17 0.25 -0.33 0.00 0.00 177.00 177.43 2b9b n THR 33 N 1.72 0.00 -3.56 0.99 -2.24 -0.10 -4.93 114.28 106.16 2b9b n THR 33 Ca -0.00 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 2b9b n THR 33 Cb 0.46 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 2b9b n THR 33 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b9b s ASN 34 N -0.63 -0.55 -0.26 3.42 0.01 -1.25 -4.96 114.94 110.72 2b9b s ASN 34 Ca 0.00 0.69 -0.03 0.00 -0.71 0.00 0.00 52.86 52.80 2b9b s ASN 34 Cb 0.00 0.57 0.09 0.00 0.41 0.00 0.00 41.25 42.32 2b9b s ASN 34 CO 0.00 -0.45 0.10 0.68 -1.51 0.00 0.00 177.10 175.93 2b9b s VAL 35 N -0.91 0.18 0.29 1.60 -7.23 -1.26 -2.41 120.40 110.66 2b9b s VAL 35 Ca -0.06 -0.74 0.09 0.00 -1.81 0.00 0.00 61.98 59.46 2b9b s VAL 35 Cb -0.01 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 2b9b s VAL 35 CO 0.05 -0.57 0.03 -0.13 -0.31 0.00 0.00 175.10 174.17 2b9b s ARG 36 N 1.99 2.30 0.36 4.82 0.52 -0.89 -4.83 118.95 123.22 2b9b s ARG 36 Ca 0.07 -1.46 0.01 0.00 -0.52 0.00 0.00 55.73 53.82 2b9b s ARG 36 Cb -0.16 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2b9b s ARG 36 CO -0.26 0.30 0.56 -0.65 0.02 0.00 0.00 175.30 175.27 2b9b s GLN 37 N -3.71 3.44 -0.23 3.54 -0.21 -0.40 -1.32 119.66 120.77 2b9b s GLN 37 Ca 0.33 -0.36 -0.07 0.00 0.02 0.00 0.00 55.36 55.28 2b9b s GLN 37 Cb -0.05 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.28 2b9b s GLN 37 CO 0.20 0.10 0.05 -1.17 -2.12 0.00 0.00 175.29 172.36 2b9b s LEU 38 N -4.34 3.43 -0.08 2.90 2.96 -1.25 -0.88 118.68 121.42 2b9b s LEU 38 Ca 0.41 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2b9b s LEU 38 Cb -0.10 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2b9b s LEU 38 CO 0.36 0.01 -0.07 -0.04 -1.32 0.00 0.00 176.35 175.30 2b9b s MET 39 N 1.33 2.89 0.34 1.98 -1.94 -0.55 -0.06 119.30 123.29 2b9b s MET 39 Ca 0.05 -0.55 0.08 0.00 -1.71 0.00 0.00 55.69 53.56 2b9b s MET 39 Cb -0.15 -2.63 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 2b9b s MET 39 CO 0.03 0.60 0.12 1.52 -0.01 0.00 0.00 175.02 177.27 2b9b s TYR 40 N -0.62 2.67 -0.28 -0.03 -0.85 -0.59 -2.69 117.35 114.96 2b9b s TYR 40 Ca 0.09 -0.40 -0.17 0.00 -0.52 0.00 0.00 57.07 56.07 2b9b s TYR 40 Cb -0.12 -1.62 -0.03 0.00 0.38 0.00 0.00 41.96 40.58 2b9b s TYR 40 CO 0.02 0.36 0.48 0.71 -1.52 0.00 0.00 175.55 175.60 2b9b s TYR 41 N -2.45 3.25 -0.11 -3.49 4.12 -1.26 -2.24 117.35 115.16 2b9b s TYR 41 Ca 0.37 0.50 -0.06 0.00 0.02 0.00 0.00 57.07 57.91 2b9b s TYR 41 Cb -0.02 -2.72 -0.02 0.00 -1.52 0.00 0.00 41.96 37.68 2b9b s TYR 41 CO 0.22 -0.31 -0.12 1.15 0.02 0.00 0.00 175.55 176.51 2b9b h THR 42 N 5.43 0.00 -4.48 -0.71 2.02 -1.86 -3.50 112.91 109.82 2b9b h THR 42 Ca -0.29 -0.83 -0.28 0.00 0.77 0.00 0.00 66.41 65.77 2b9b h THR 42 Cb 1.14 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.43 2b9b h THR 42 CO 0.71 0.00 -0.46 -1.61 0.37 0.00 0.00 175.52 174.53 2b9b s GLU 43 N -1.92 1.49 -0.01 6.66 2.02 -1.25 -5.02 118.70 120.67 2b9b s GLU 43 Ca -0.10 -1.70 0.02 0.00 0.02 0.00 0.00 54.97 53.22 2b9b s GLU 43 Cb 0.01 0.34 -0.00 0.00 0.10 0.00 0.00 34.13 34.58 2b9b s GLU 43 CO 0.15 -0.55 -0.07 0.00 0.02 0.00 0.00 175.26 174.81 2b9b s ALA 44 N -3.80 0.57 -0.07 5.21 0.00 -1.26 -0.51 121.76 121.90 2b9b s ALA 44 Ca 0.36 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 2b9b s ALA 44 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 2b9b s ALA 44 CO 0.17 0.13 0.35 -1.54 0.00 0.00 0.00 175.76 174.87 2b9b s SER 45 N -0.09 6.65 0.51 0.00 1.04 0.06 -4.92 113.70 116.95 2b9b s SER 45 Ca 0.02 0.77 0.01 0.00 0.48 0.00 0.00 55.95 57.22 2b9b s SER 45 Cb -0.03 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2b9b s SER 45 CO -0.00 0.25 0.02 -0.94 0.98 0.00 0.00 173.24 173.54 2b9b s SER 46 N -0.51 4.01 -0.23 7.02 1.04 -1.26 -0.22 113.70 123.54 2b9b s SER 46 Ca 0.21 -1.70 -0.27 0.00 0.48 0.00 0.00 55.95 54.67 2b9b s SER 46 Cb -0.15 0.65 0.11 0.00 0.10 0.00 0.00 66.02 66.73 2b9b s SER 46 CO 0.09 -0.92 0.97 0.00 0.98 0.00 0.00 173.24 174.36 2b9b s ALA 47 N -2.94 -1.93 -0.12 5.32 0.00 -0.71 -4.97 121.76 116.41 2b9b s ALA 47 Ca 0.04 1.78 -0.04 0.00 0.00 0.00 0.00 51.96 53.74 2b9b s ALA 47 Cb 0.01 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 2b9b s ALA 47 CO 0.03 -0.27 0.03 -0.06 0.00 0.00 0.00 175.76 175.48 2b9b s PHE 48 N -0.19 3.22 0.10 0.00 0.40 -1.26 -0.27 117.98 119.98 2b9b s PHE 48 Ca 0.01 0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.57 2b9b s PHE 48 Cb -0.04 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2b9b s PHE 48 CO -0.02 0.37 -0.21 0.42 0.70 0.00 0.00 175.22 176.48 2b9b s ILE 49 N -0.45 1.69 -0.21 0.64 -1.09 0.57 -1.53 121.20 120.82 2b9b s ILE 49 Ca 0.09 -1.55 0.01 0.00 -2.23 0.00 0.00 60.65 56.97 2b9b s ILE 49 Cb -0.12 -1.55 0.03 0.00 -1.58 0.00 0.00 42.46 39.24 2b9b s ILE 49 CO 0.02 -0.08 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.80 2b9b s VAL 50 N -1.20 2.20 -0.39 2.92 1.01 0.66 -0.46 120.40 125.14 2b9b s VAL 50 Ca 0.06 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2b9b s VAL 50 Cb -0.10 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2b9b s VAL 50 CO 0.04 0.36 0.69 -0.69 0.00 0.00 0.00 175.10 175.50 2b9b s VAL 51 N 1.25 4.81 -0.71 2.92 1.01 0.23 -1.02 120.40 128.88 2b9b s VAL 51 Ca 0.01 0.54 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2b9b s VAL 51 Cb -0.15 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.15 2b9b s VAL 51 CO -0.10 -0.45 0.99 -0.75 0.00 0.00 0.00 175.10 174.79 2b9b s LYS 52 N 2.90 3.20 0.26 2.72 2.20 0.14 -1.33 119.74 129.83 2b9b s LYS 52 Ca 0.26 -1.03 0.04 0.00 -0.36 0.00 0.00 55.97 54.88 2b9b s LYS 52 Cb -0.14 -4.37 0.34 0.00 -1.51 0.00 0.00 37.83 32.15 2b9b s LYS 52 CO 0.17 -1.80 1.64 -0.07 -0.36 0.00 0.00 175.35 174.93 2b9b h LEU 53 N 11.15 0.35 -8.96 5.43 3.38 -1.65 -3.40 115.31 121.61 2b9b h LEU 53 Ca -0.20 -0.16 -0.63 0.00 0.09 0.00 0.00 57.88 56.98 2b9b h LEU 53 Cb 1.06 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2b9b h LEU 53 CO 1.17 0.76 -0.35 -0.32 0.09 0.00 0.00 178.44 179.78 2b9b s MET 54 N -4.08 4.01 0.73 1.13 1.75 -1.26 -5.02 119.30 116.56 2b9b s MET 54 Ca -0.05 -0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.18 2b9b s MET 54 Cb 0.13 -3.64 0.03 0.00 2.84 0.00 0.00 34.83 34.19 2b9b s MET 54 CO 0.79 -0.19 1.07 -1.25 -0.65 0.00 0.00 175.02 174.79 2b9b s PRO 55 N 1.80 2.67 -0.10 4.11 0.04 -1.26 -5.02 135.00 137.24 2b9b s PRO 55 Ca 0.12 0.82 -0.21 0.00 0.04 0.00 0.00 61.00 61.77 2b9b s PRO 55 Cb -0.16 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2b9b s PRO 55 CO 0.10 -1.25 0.60 0.99 0.04 0.00 0.00 177.00 177.47 2b9b s THR 56 N -3.10 5.11 -0.38 1.26 2.01 -1.26 -5.02 115.64 114.25 2b9b s THR 56 Ca 0.59 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.81 2b9b s THR 56 Cb -0.14 -3.94 0.13 0.00 0.01 0.00 0.00 72.50 68.57 2b9b s THR 56 CO 0.55 0.27 0.21 -0.63 -0.69 0.00 0.00 174.62 174.33 2b9b s ILE 57 N 0.82 0.74 -1.58 1.82 1.01 -1.26 -4.94 121.20 117.82 2b9b s ILE 57 Ca 0.32 -2.03 0.16 0.00 0.00 0.00 0.00 60.65 59.10 2b9b s ILE 57 Cb -0.16 -1.53 0.56 0.00 0.01 0.00 0.00 42.46 41.33 2b9b s ILE 57 CO 0.14 -0.92 1.45 -0.90 0.00 0.00 0.00 174.94 174.71 2b9b n ASP 58 N 3.92 3.60 -4.75 3.58 5.68 -1.26 -4.94 116.55 122.37 2b9b n ASP 58 Ca 0.09 -2.20 -0.40 0.00 -0.50 0.00 0.00 54.79 51.78 2b9b n ASP 58 Cb 0.36 -0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 39.82 2b9b n ASP 58 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2b9b s SER 59 N -0.90 7.56 0.38 -1.12 1.04 -1.26 -4.99 113.70 114.41 2b9b s SER 59 Ca 0.41 1.84 -0.26 0.00 0.48 0.00 0.00 55.95 58.42 2b9b s SER 59 Cb 0.24 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.67 2b9b s SER 59 CO 0.23 0.13 1.21 -0.81 0.98 0.00 0.00 173.24 174.98 2b9b n PRO 60 N 1.76 1.84 -4.40 4.02 -0.04 -1.26 -4.74 135.00 132.19 2b9b n PRO 60 Ca -0.02 0.65 -0.25 0.00 -0.04 0.00 0.00 63.50 63.84 2b9b n PRO 60 Cb 0.48 -2.25 -0.17 0.00 -0.04 0.00 0.00 33.50 31.52 2b9b n PRO 60 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b9b s ILE 61 N -1.16 1.07 -0.04 0.52 1.01 -1.26 -0.96 121.20 120.37 2b9b s ILE 61 Ca 0.59 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 2b9b s ILE 61 Cb -0.56 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2b9b s ILE 61 CO 0.59 0.35 0.15 -0.94 0.00 0.00 0.00 174.94 175.09 2b9b s SER 62 N 0.92 -0.12 -1.58 3.58 1.04 -0.71 -4.85 113.70 111.99 2b9b s SER 62 Ca -0.10 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2b9b s SER 62 Cb -0.15 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2b9b s SER 62 CO 0.01 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2b9b n GLY 63 N 2.67 0.00 3.46 7.32 0.00 -1.26 -3.30 105.19 114.08 2b9b n GLY 63 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2b9b n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9b s ASN 65 N -0.42 2.58 -0.88 0.00 3.84 -1.26 -5.01 114.94 113.78 2b9b s ASN 65 Ca -0.06 -0.44 -0.11 0.00 0.21 0.00 0.00 52.86 52.46 2b9b s ASN 65 Cb -0.03 -0.96 0.23 0.00 -0.55 0.00 0.00 41.25 39.94 2b9b s ASN 65 CO 0.04 0.15 0.82 -0.63 -2.79 0.00 0.00 177.10 174.69 2b9b s ILE 66 N 0.21 5.45 0.34 -5.21 1.01 -1.26 -4.91 121.20 116.83 2b9b s ILE 66 Ca -0.11 -2.84 0.08 0.00 0.00 0.00 0.00 60.65 57.78 2b9b s ILE 66 Cb -0.15 -4.35 0.32 0.00 0.01 0.00 0.00 42.46 38.29 2b9b s ILE 66 CO 0.05 -1.06 1.83 0.71 0.00 0.00 0.00 174.94 176.48 2b9b h THR 67 N 4.51 0.79 -0.97 2.92 1.35 -1.98 -2.20 112.91 117.33 2b9b h THR 67 Ca 0.12 -0.25 0.11 0.00 -0.55 0.00 0.00 66.41 65.84 2b9b h THR 67 Cb 0.98 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.32 2b9b h THR 67 CO 0.82 0.13 0.60 0.77 -0.25 0.00 0.00 175.52 177.59 2b9b h SER 68 N 0.72 0.88 -0.18 5.36 4.64 -1.91 -1.70 113.55 121.37 2b9b h SER 68 Ca 0.50 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.91 2b9b h SER 68 Cb 0.81 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 2b9b h SER 68 CO -0.26 0.48 -0.12 0.40 -0.87 0.00 0.00 176.83 176.46 2b9b h ILE 69 N 0.96 0.66 -0.04 0.95 1.08 -1.77 -0.17 117.51 119.18 2b9b h ILE 69 Ca 0.48 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.97 2b9b h ILE 69 Cb 0.46 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2b9b h ILE 69 CO -0.26 0.00 -0.08 0.28 -0.69 0.00 0.00 178.15 177.40 2b9b h SER 70 N -0.11 -0.24 -0.51 1.72 0.02 -1.42 -2.02 113.55 110.98 2b9b h SER 70 Ca 0.10 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2b9b h SER 70 Cb 0.27 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2b9b h SER 70 CO -0.25 -0.12 0.32 0.28 -1.14 0.00 0.00 176.83 175.93 2b9b h SER 71 N -0.12 0.53 -0.35 3.07 0.02 -1.04 -1.07 113.55 114.59 2b9b h SER 71 Ca 0.05 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2b9b h SER 71 Cb 0.19 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2b9b h SER 71 CO -0.11 0.38 0.15 0.22 -1.14 0.00 0.00 176.83 176.33 2b9b h TYR 72 N 0.64 0.28 -0.78 3.45 3.20 -0.88 0.17 116.97 123.05 2b9b h TYR 72 Ca 0.20 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2b9b h TYR 72 Cb -0.02 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 2b9b h TYR 72 CO -0.06 0.14 0.51 -0.97 -1.64 0.00 0.00 178.16 176.15 2b9b h ASN 73 N 0.33 0.88 -0.02 -2.11 -0.73 -1.08 0.79 115.58 113.64 2b9b h ASN 73 Ca 0.15 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 2b9b h ASN 73 Cb 0.09 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 2b9b h ASN 73 CO -0.13 0.63 -0.03 0.00 -0.37 0.00 0.00 177.43 177.53 2b9b h ALA 74 N 1.30 0.04 -0.37 1.57 0.00 -0.61 -1.59 119.26 119.59 2b9b h ALA 74 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2b9b h ALA 74 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2b9b h ALA 74 CO -0.07 -0.17 0.06 1.15 0.00 0.00 0.00 179.25 180.21 2b9b h THR 75 N -0.44 1.24 -0.46 0.00 2.02 -0.59 -2.08 112.91 112.60 2b9b h THR 75 Ca 0.00 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 2b9b h THR 75 Cb 0.57 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2b9b h THR 75 CO 0.01 0.29 0.12 0.58 0.37 0.00 0.00 175.52 176.89 2b9b h VAL 76 N 0.46 1.23 -0.78 3.16 2.07 -0.91 -1.36 116.25 120.12 2b9b h VAL 76 Ca 0.11 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2b9b h VAL 76 Cb 0.37 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2b9b h VAL 76 CO 0.01 0.29 0.46 0.74 0.02 0.00 0.00 177.57 179.08 2b9b h THR 77 N 0.61 1.00 -0.64 2.57 2.02 -1.15 -0.33 112.91 117.00 2b9b h THR 77 Ca 0.15 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2b9b h THR 77 Cb 0.31 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2b9b h THR 77 CO -0.00 0.15 0.06 0.50 0.37 0.00 0.00 175.52 176.60 2b9b h LYS 78 N 0.84 1.08 -0.76 6.66 1.63 -1.18 -1.85 116.57 123.00 2b9b h LYS 78 Ca 0.35 -0.31 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2b9b h LYS 78 Cb 0.20 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 2b9b h LYS 78 CO -0.18 1.02 0.50 1.25 -3.45 0.00 0.00 179.45 178.59 2b9b h LEU 79 N 1.00 0.73 -0.41 5.20 5.85 -0.13 -2.25 115.31 125.30 2b9b h LEU 79 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2b9b h LEU 79 Cb 0.49 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2b9b h LEU 79 CO 0.02 0.48 -0.30 0.18 -0.34 0.00 0.00 178.44 178.48 2b9b n LEU 80 N -4.47 0.94 -0.29 2.25 4.77 -0.24 -4.39 117.00 115.57 2b9b n LEU 80 Ca 0.11 -0.22 0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2b9b n LEU 80 Cb 0.19 -0.14 0.24 0.00 -2.33 0.00 0.00 43.42 41.38 2b9b n LEU 80 CO 0.34 0.18 1.04 -0.61 -1.33 0.00 0.00 177.39 177.01 2b9b h GLN 81 N 0.99 0.44 -0.15 3.23 4.15 -0.71 -0.64 115.11 122.42 2b9b h GLN 81 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2b9b h GLN 81 Cb 0.51 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2b9b h GLN 81 CO 0.00 0.29 0.06 -1.35 -1.93 0.00 0.00 178.83 175.90 2b9b h PRO 82 N 0.45 0.22 -0.34 -2.39 0.11 -1.78 0.22 132.00 128.49 2b9b h PRO 82 Ca 0.48 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.59 2b9b h PRO 82 Cb 0.81 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2b9b h PRO 82 CO -0.46 0.30 0.13 0.82 -0.21 0.00 0.00 178.00 178.59 2b9b h ILE 83 N 0.08 0.92 0.19 4.15 1.08 -1.73 0.29 117.51 122.48 2b9b h ILE 83 Ca 0.05 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2b9b h ILE 83 Cb 0.17 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2b9b h ILE 83 CO -0.00 0.05 -0.14 1.23 -0.69 0.00 0.00 178.15 178.60 2b9b h GLY 84 N 0.28 -0.32 1.24 5.37 0.00 -0.92 0.35 103.07 109.06 2b9b h GLY 84 Ca 0.15 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2b9b h GLY 84 CO -0.15 -0.14 0.46 0.83 0.00 0.00 0.00 176.54 177.54 2b9b h GLU 85 N -0.33 1.01 -0.24 4.80 5.08 -0.33 -1.07 114.58 123.51 2b9b h GLU 85 Ca -0.01 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2b9b h GLU 85 Cb 0.29 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2b9b h GLU 85 CO -0.00 0.71 0.05 -0.97 -1.00 0.00 0.00 179.01 177.80 2b9b h ASN 86 N 1.03 0.37 -0.67 1.42 -0.00 -0.66 -1.06 115.58 116.00 2b9b h ASN 86 Ca 0.27 -0.24 0.08 0.00 -0.00 0.00 0.00 56.30 56.41 2b9b h ASN 86 Cb -0.05 -0.10 -0.07 0.00 -0.00 0.00 0.00 38.32 38.11 2b9b h ASN 86 CO -0.05 0.51 0.33 0.25 -0.00 0.00 0.00 177.43 178.47 2b9b h LEU 87 N 0.20 0.43 0.25 0.34 5.85 -0.36 -0.86 115.31 121.16 2b9b h LEU 87 Ca 0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2b9b h LEU 87 Cb 0.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2b9b h LEU 87 CO 0.00 0.25 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.16 2b9b h GLU 88 N 0.57 -0.32 -0.71 1.25 4.81 -1.03 0.14 114.58 119.29 2b9b h GLU 88 Ca 0.33 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.74 2b9b h GLU 88 Cb 0.33 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.66 2b9b h GLU 88 CO -0.25 -0.02 0.03 1.15 -0.73 0.00 0.00 179.01 179.18 2b9b h THR 89 N -0.63 0.41 0.00 0.32 2.02 -0.81 -2.75 112.91 111.47 2b9b h THR 89 Ca -0.03 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2b9b h THR 89 Cb 0.45 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2b9b h THR 89 CO 0.06 0.02 0.00 -0.38 0.37 0.00 0.00 175.52 175.59 2b9b n ILE 90 N -5.30 0.00 0.00 3.11 5.41 -0.36 -3.39 119.36 118.82 2b9b n ILE 90 Ca 0.12 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2b9b n ILE 90 Cb 0.44 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 2b9b n ILE 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2b9b n ARG 91 N -0.93 0.00 0.00 0.38 0.63 0.47 -1.87 116.66 115.34 2b9b n ARG 91 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b9b n ARG 91 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b9b n ARG 91 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2b9b n ASN 92 N 0.00 0.00 0.15 6.15 4.05 -1.18 -3.03 115.26 121.40 2b9b n ASN 92 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2b9b n ASN 92 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2b9b n ASN 92 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b9b n GLN 93 N 0.48 0.00 -0.06 1.20 6.02 -1.05 -4.86 117.38 119.11 2b9b n GLN 93 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2b9b n GLN 93 Cb 0.00 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.11 2b9b n GLN 93 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b9b n LEU 94 N -3.15 0.00 0.00 1.08 4.77 -0.78 -4.59 117.00 114.33 2b9b n LEU 94 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b9b n LEU 94 Cb 0.00 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2b9b n LEU 94 CO 0.00 0.29 0.00 -0.38 -1.33 0.00 0.00 177.39 175.97 2b9b n ILE 95 N -2.51 0.00 -2.28 -0.08 5.41 -0.99 -4.28 119.36 114.64 2b9b n ILE 95 Ca -0.21 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.12 2b9b n ILE 95 Cb 0.89 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 39.25 2b9b n ILE 95 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2b9b s PRO 96 N 0.00 3.68 -1.05 0.38 0.02 -1.23 -4.90 135.00 131.90 2b9b s PRO 96 Ca 0.00 1.21 -0.06 0.00 0.02 0.00 0.00 61.00 62.17 2b9b s PRO 96 Cb 0.00 -4.01 0.26 0.00 0.02 0.00 0.00 34.50 30.77 2b9b s PRO 96 CO 0.00 -1.43 1.02 2.41 -0.33 0.00 0.00 177.00 178.67 2b9b n THR 97 N 6.77 4.10 -1.70 0.99 -1.04 -1.26 -3.73 114.28 118.40 2b9b n THR 97 Ca 0.17 -5.32 -0.19 0.00 -2.04 0.00 0.00 64.05 56.68 2b9b n THR 97 Cb 0.47 -2.50 -0.07 0.00 -1.82 0.00 0.00 70.33 66.41 2b9b n THR 97 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b9b n ARG 100 N 2.49 -1.33 0.00 -2.82 1.74 -1.26 -4.91 116.66 110.58 2b9b n ARG 100 Ca 0.23 1.10 0.00 0.00 -0.77 0.00 0.00 57.85 58.42 2b9b n ARG 100 Cb 0.38 -5.44 0.00 0.00 -1.02 0.00 0.00 32.46 26.38 2b9b n ARG 100 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2b9b n ARG 101 N -2.53 0.00 -4.11 5.56 1.85 -1.26 -5.16 116.66 111.01 2b9b n ARG 101 Ca -0.19 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.33 2b9b n ARG 101 Cb 0.62 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.87 2b9b n ARG 101 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2b9b s ARG 102 N 1.49 2.90 -0.08 2.89 1.70 -1.26 -4.98 118.95 121.61 2b9b s ARG 102 Ca 0.00 -0.87 -0.36 0.00 -0.47 0.00 0.00 55.73 54.03 2b9b s ARG 102 Cb 0.00 -2.59 -0.14 0.00 -0.57 0.00 0.00 34.95 31.65 2b9b s ARG 102 CO 0.00 -0.24 1.71 0.34 -1.08 0.00 0.00 175.30 176.03 2b9b n PHE 103 N 4.61 2.12 0.40 5.89 7.35 -1.26 -4.87 117.46 131.70 2b9b n PHE 103 Ca -0.20 0.30 0.05 0.00 -0.76 0.00 0.00 57.45 56.83 2b9b n PHE 103 Cb 0.49 -2.53 0.04 0.00 0.35 0.00 0.00 39.48 37.82 2b9b n PHE 103 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b9b n ALA 104 N 5.15 2.51 0.00 3.13 0.00 -1.26 -4.99 120.51 125.05 2b9b n ALA 104 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2b9b n ALA 104 Cb 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2b9b n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9b n GLY 105 N 0.57 1.23 3.46 0.00 0.00 -1.26 -5.10 105.19 104.10 2b9b n GLY 105 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2b9b n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9b s VAL 106 N -2.00 4.57 -0.18 1.61 -7.23 -1.26 -5.05 120.40 110.87 2b9b s VAL 106 Ca 0.00 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.64 2b9b s VAL 106 Cb 0.00 -3.23 -0.01 0.00 0.56 0.00 0.00 36.38 33.70 2b9b s VAL 106 CO 0.00 0.21 1.22 -0.69 -0.31 0.00 0.00 175.10 175.53 2b9b s VAL 107 N 1.63 4.35 0.22 1.32 1.01 -1.26 -5.01 120.40 122.66 2b9b s VAL 107 Ca 0.06 1.63 0.07 0.00 0.00 0.00 0.00 61.98 63.74 2b9b s VAL 107 Cb -0.16 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2b9b s VAL 107 CO 0.06 -0.14 -0.12 -0.63 0.00 0.00 0.00 175.10 174.26 2b9b s ILE 108 N 3.45 1.69 -1.45 2.22 1.01 -1.26 -4.87 121.20 121.99 2b9b s ILE 108 Ca 0.53 -2.19 -0.08 0.00 0.00 0.00 0.00 60.65 58.91 2b9b s ILE 108 Cb -0.20 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.17 2b9b s ILE 108 CO 0.13 -0.53 0.67 0.61 0.00 0.00 0.00 174.94 175.82 2b9b n GLY 109 N -0.42 -0.51 0.00 6.18 0.00 -1.26 -4.34 105.19 104.83 2b9b n GLY 109 Ca -0.07 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2b9b n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9b n LEU 110 N -4.10 0.00 0.21 0.99 4.77 -1.26 -1.04 117.00 116.58 2b9b n LEU 110 Ca -0.05 0.47 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 2b9b n LEU 110 Cb 0.58 -0.47 0.72 0.00 -2.33 0.00 0.00 43.42 41.92 2b9b n LEU 110 CO 0.54 -0.41 0.95 0.00 -1.33 0.00 0.00 177.39 177.14 2b9b h ALA 111 N 2.13 1.00 -0.10 -1.18 0.00 -1.91 -2.04 119.26 117.16 2b9b h ALA 111 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b9b h ALA 111 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b9b h ALA 111 CO 0.00 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.34 2b9b h ALA 112 N 2.07 1.87 -0.00 0.00 0.00 -1.46 -1.68 119.26 120.05 2b9b h ALA 112 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b9b h ALA 112 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b9b h ALA 112 CO 0.00 -0.15 -0.07 1.28 0.00 0.00 0.00 179.25 180.31 2b9b n LEU 113 N -4.14 0.19 0.00 0.00 4.77 -0.77 -4.85 117.00 112.20 2b9b n LEU 113 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2b9b n LEU 113 Cb 0.20 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2b9b n LEU 113 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2b9b n GLY 114 N 1.34 2.55 3.39 -0.72 0.00 -0.64 -4.40 105.19 106.71 2b9b n GLY 114 Ca 0.12 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2b9b n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9b s VAL 115 N 0.00 3.78 0.08 1.61 1.01 -1.26 -4.91 120.40 120.72 2b9b s VAL 115 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2b9b s VAL 115 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2b9b s VAL 115 CO 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.38 2b9b s ALA 116 N 1.32 1.17 0.79 5.51 0.00 -1.26 -5.03 121.76 124.26 2b9b s ALA 116 Ca 0.04 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 2b9b s ALA 116 Cb -0.15 -0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.01 2b9b s ALA 116 CO 0.00 0.09 1.14 0.95 0.00 0.00 0.00 175.76 177.94 2b9b s THR 117 N -1.72 2.09 0.21 0.00 -4.23 -1.26 -4.84 115.64 105.88 2b9b s THR 117 Ca 0.01 -0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.33 2b9b s THR 117 Cb -0.07 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.92 2b9b s THR 117 CO 0.02 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.94 2b9b h ALA 118 N -0.95 0.94 -0.20 3.99 0.00 -2.01 -1.08 119.26 119.95 2b9b h ALA 118 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b9b h ALA 118 Cb 1.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b9b h ALA 118 CO 0.62 0.19 0.13 0.00 0.00 0.00 0.00 179.25 180.18 2b9b h ALA 119 N 1.32 0.25 -0.78 0.00 0.00 -1.99 0.17 119.26 118.24 2b9b h ALA 119 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2b9b h ALA 119 Cb 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2b9b h ALA 119 CO -0.13 -0.26 0.46 1.96 0.00 0.00 0.00 179.25 181.28 2b9b h GLN 120 N 0.26 1.06 -0.39 0.00 4.20 -1.81 0.16 115.11 118.59 2b9b h GLN 120 Ca 0.07 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2b9b h GLN 120 Cb -0.01 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2b9b h GLN 120 CO -0.02 0.76 0.18 0.28 -0.67 0.00 0.00 178.83 179.37 2b9b h VAL 121 N 1.07 1.18 0.08 -0.54 2.07 -0.89 0.35 116.25 119.56 2b9b h VAL 121 Ca 0.28 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2b9b h VAL 121 Cb -0.02 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2b9b h VAL 121 CO -0.05 0.19 -0.26 0.74 0.02 0.00 0.00 177.57 178.22 2b9b h THR 122 N 0.49 0.43 -0.31 2.57 2.02 -0.44 -2.27 112.91 115.40 2b9b h THR 122 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2b9b h THR 122 Cb 0.14 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2b9b h THR 122 CO -0.01 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.09 2b9b h ALA 123 N 0.32 2.06 -0.40 6.16 0.00 -0.36 -1.84 119.26 125.20 2b9b h ALA 123 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2b9b h ALA 123 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2b9b h ALA 123 CO -0.17 -0.12 -0.35 0.00 0.00 0.00 0.00 179.25 178.61 2b9b h ALA 124 N 1.83 0.58 -0.32 0.00 0.00 -0.39 -1.37 119.26 119.60 2b9b h ALA 124 Ca 0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2b9b h ALA 124 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b9b h ALA 124 CO -0.02 0.66 0.10 0.28 0.00 0.00 0.00 179.25 180.27 2b9b h VAL 125 N 0.77 1.20 -0.49 0.00 2.07 -0.84 -1.95 116.25 117.01 2b9b h VAL 125 Ca 0.07 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2b9b h VAL 125 Cb 0.94 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2b9b h VAL 125 CO 0.09 0.22 0.33 0.00 0.02 0.00 0.00 177.57 178.23 2b9b h ALA 126 N 0.94 1.97 0.08 1.67 0.00 -1.24 -1.08 119.26 121.60 2b9b h ALA 126 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b9b h ALA 126 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b9b h ALA 126 CO -0.00 -0.07 -0.04 1.25 0.00 0.00 0.00 179.25 180.39 2b9b h LEU 127 N 0.37 -0.09 -0.77 0.00 6.46 -0.49 -1.75 115.31 119.04 2b9b h LEU 127 Ca 0.22 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.72 2b9b h LEU 127 Cb 0.37 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2b9b h LEU 127 CO -0.05 0.08 -0.42 -0.37 -0.62 0.00 0.00 178.44 177.06 2b9b h VAL 128 N -0.25 1.31 0.00 1.05 -1.51 -0.98 -2.35 116.25 113.51 2b9b h VAL 128 Ca -0.01 -1.58 -0.02 0.00 -1.23 0.00 0.00 66.70 63.86 2b9b h VAL 128 Cb 0.22 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2b9b h VAL 128 CO 0.02 0.49 -0.09 0.11 -1.23 0.00 0.00 177.57 176.86 2b9b h LYS 129 N 0.34 0.00 -0.00 5.19 1.57 -1.09 -1.74 116.57 120.83 2b9b h LYS 129 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2b9b h LYS 129 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2b9b h LYS 129 CO 0.07 0.09 -0.55 0.00 -0.57 0.00 0.00 179.45 178.50 2b9b n ALA 130 N -2.28 3.72 -0.29 3.86 0.00 -0.67 -4.47 120.51 120.39 2b9b n ALA 130 Ca -0.02 -0.47 0.12 0.00 0.00 0.00 0.00 53.44 53.06 2b9b n ALA 130 Cb 0.21 -0.98 0.27 0.00 0.00 0.00 0.00 19.45 18.95 2b9b n ALA 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2b9b h ASN 131 N 0.72 0.07 -0.39 0.00 -0.73 -0.81 -1.13 115.58 113.32 2b9b h ASN 131 Ca 0.00 0.18 -0.09 0.00 1.87 0.00 0.00 56.30 58.26 2b9b h ASN 131 Cb 0.55 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 2b9b h ASN 131 CO 0.00 -0.10 -0.06 -0.08 -0.37 0.00 0.00 177.43 176.82 2b9b h GLU 132 N 0.26 0.81 -0.10 6.67 4.81 -1.78 -0.76 114.58 124.48 2b9b h GLU 132 Ca 0.53 -0.25 -0.23 0.00 -0.13 0.00 0.00 59.36 59.29 2b9b h GLU 132 Cb 1.03 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.34 2b9b h GLU 132 CO -0.60 0.85 -0.82 -0.91 -0.73 0.00 0.00 179.01 176.80 2b9b h ASN 133 N 0.74 0.90 -0.79 1.04 -0.26 -1.63 -2.19 115.58 113.38 2b9b h ASN 133 Ca 0.13 -0.66 -0.04 0.00 -0.56 0.00 0.00 56.30 55.17 2b9b h ASN 133 Cb 0.54 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2b9b h ASN 133 CO 0.03 1.42 0.35 0.00 -1.06 0.00 0.00 177.43 178.18 2b9b h ALA 134 N 0.49 1.02 -0.28 -0.83 0.00 -1.11 -1.37 119.26 117.18 2b9b h ALA 134 Ca -0.07 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2b9b h ALA 134 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2b9b h ALA 134 CO 0.17 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.82 2b9b h ALA 135 N 1.18 1.12 -0.33 0.00 0.00 -1.11 0.57 119.26 120.69 2b9b h ALA 135 Ca 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2b9b h ALA 135 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b9b h ALA 135 CO -0.03 0.55 0.05 0.00 0.00 0.00 0.00 179.25 179.82 2b9b h ALA 136 N 1.32 0.44 -0.24 0.00 0.00 -0.87 -1.07 119.26 118.84 2b9b h ALA 136 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2b9b h ALA 136 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2b9b h ALA 136 CO 0.04 0.15 -0.03 0.82 0.00 0.00 0.00 179.25 180.23 2b9b h ILE 137 N 0.38 1.27 0.00 0.00 2.04 -1.02 -2.79 117.51 117.40 2b9b h ILE 137 Ca 0.10 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2b9b h ILE 137 Cb 0.36 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2b9b h ILE 137 CO 0.01 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.39 2b9b h LEU 138 N 0.20 0.00 -1.98 1.44 3.38 -0.83 -1.25 115.31 116.28 2b9b h LEU 138 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2b9b h LEU 138 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2b9b h LEU 138 CO 0.02 0.00 -0.03 -1.13 0.09 0.00 0.00 178.44 177.39 2b9b h ASN 139 N 0.00 0.00 -0.44 -0.43 -1.24 -0.90 -2.06 115.58 110.51 2b9b h ASN 139 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2b9b h ASN 139 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2b9b h ASN 139 CO 0.00 0.03 0.00 0.18 -1.29 0.00 0.00 177.43 176.35 2b9b n LEU 140 N -3.17 3.87 -0.32 0.34 4.77 -0.47 -4.69 117.00 117.32 2b9b n LEU 140 Ca -0.01 -2.45 0.16 0.00 -0.03 0.00 0.00 56.01 53.69 2b9b n LEU 140 Cb 0.23 -0.45 0.36 0.00 -2.33 0.00 0.00 43.42 41.23 2b9b n LEU 140 CO 0.26 0.75 1.09 0.07 -1.33 0.00 0.00 177.39 178.23 2b9b h LYS 141 N 2.73 0.44 -0.07 3.23 2.10 -1.42 -0.12 116.57 123.45 2b9b h LYS 141 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2b9b h LYS 141 Cb 1.19 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2b9b h LYS 141 CO 0.14 0.29 0.02 -0.97 -2.00 0.00 0.00 179.45 176.94 2b9b h ASN 142 N 0.45 0.10 -0.67 7.07 -0.73 -1.84 -0.58 115.58 119.39 2b9b h ASN 142 Ca 0.61 -0.19 -0.07 0.00 1.87 0.00 0.00 56.30 58.52 2b9b h ASN 142 Cb 1.20 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.74 2b9b h ASN 142 CO -0.52 0.27 0.15 0.00 -0.37 0.00 0.00 177.43 176.96 2b9b h ALA 143 N 0.84 0.88 -0.84 1.57 0.00 -1.68 -1.68 119.26 118.36 2b9b h ALA 143 Ca 0.02 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2b9b h ALA 143 Cb 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2b9b h ALA 143 CO -0.00 0.62 0.55 0.82 0.00 0.00 0.00 179.25 181.23 2b9b h ILE 144 N 1.01 1.08 -0.11 0.00 2.04 -0.88 -2.02 117.51 118.63 2b9b h ILE 144 Ca 0.21 -0.33 -0.20 0.00 1.00 0.00 0.00 64.86 65.54 2b9b h ILE 144 Cb 0.38 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2b9b h ILE 144 CO 0.00 0.18 -0.74 -0.61 0.00 0.00 0.00 178.15 176.98 2b9b h GLN 145 N 0.97 0.56 0.00 2.37 5.75 -0.61 -3.23 115.11 120.92 2b9b h GLN 145 Ca 0.35 -0.45 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2b9b h GLN 145 Cb 0.15 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 2b9b h GLN 145 CO -0.12 1.08 -0.12 0.87 -2.65 0.00 0.00 178.83 177.89 2b9b h LYS 146 N 0.39 0.00 -6.10 1.69 1.79 -0.87 -3.44 116.57 110.02 2b9b h LYS 146 Ca -0.04 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.85 2b9b h LYS 146 Cb 1.33 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.92 2b9b h LYS 146 CO 0.14 0.12 0.81 0.99 -1.08 0.00 0.00 179.45 180.42 2b9b s THR 147 N -3.48 4.65 -0.40 -0.16 2.01 -0.80 -5.00 115.64 112.46 2b9b s THR 147 Ca 0.03 1.99 -0.26 0.00 0.31 0.00 0.00 61.69 63.76 2b9b s THR 147 Cb 0.08 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.30 2b9b s THR 147 CO 0.62 -0.20 0.95 0.21 -0.69 0.00 0.00 174.62 175.51 2b9b s ASN 148 N 1.26 6.63 -0.27 3.53 3.84 -1.26 -4.86 114.94 123.81 2b9b s ASN 148 Ca 0.44 0.45 -0.26 0.00 0.21 0.00 0.00 52.86 53.71 2b9b s ASN 148 Cb -0.15 -2.47 0.15 0.00 -0.55 0.00 0.00 41.25 38.23 2b9b s ASN 148 CO 0.07 -0.95 1.20 0.00 -2.79 0.00 0.00 177.10 174.63 2b9b s ALA 149 N 3.65 -2.07 -0.03 1.71 0.00 -1.26 -5.03 121.76 118.73 2b9b s ALA 149 Ca 0.39 1.77 -0.23 0.00 0.00 0.00 0.00 51.96 53.89 2b9b s ALA 149 Cb -0.11 -1.48 -0.23 0.00 0.00 0.00 0.00 23.12 21.31 2b9b s ALA 149 CO 0.22 -0.20 1.06 0.00 0.00 0.00 0.00 175.76 176.85 2b9b h ALA 150 N 3.41 0.05 -4.11 0.00 0.00 -1.90 -3.38 119.26 113.33 2b9b h ALA 150 Ca -0.25 -0.49 -0.46 0.00 0.00 0.00 0.00 54.91 53.71 2b9b h ALA 150 Cb 1.18 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 2b9b h ALA 150 CO 0.17 0.17 -0.80 0.08 0.00 0.00 0.00 179.25 178.86 2b9b s VAL 151 N -3.21 1.05 -0.25 0.00 1.01 -1.26 -1.09 120.40 116.65 2b9b s VAL 151 Ca -0.15 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2b9b s VAL 151 Cb 0.02 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.57 2b9b s VAL 151 CO 0.77 0.25 0.69 0.00 0.00 0.00 0.00 175.10 176.80 2b9b s ALA 152 N -0.40 -1.70 -0.15 5.51 0.00 -0.41 -4.98 121.76 119.63 2b9b s ALA 152 Ca 0.04 1.92 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 2b9b s ALA 152 Cb -0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2b9b s ALA 152 CO -0.00 -0.33 1.17 0.34 0.00 0.00 0.00 175.76 176.94 2b9b s ASP 153 N 0.32 7.04 -0.41 0.00 2.15 -1.26 0.24 116.67 124.74 2b9b s ASP 153 Ca -0.00 1.63 -0.29 0.00 0.43 0.00 0.00 52.55 54.31 2b9b s ASP 153 Cb -0.05 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2b9b s ASP 153 CO 0.01 -0.67 1.21 -0.69 -0.17 0.00 0.00 175.17 174.86 2b9b s VAL 154 N 2.98 4.19 0.01 1.11 1.01 -0.10 -4.90 120.40 124.71 2b9b s VAL 154 Ca 0.52 1.26 0.06 0.00 0.00 0.00 0.00 61.98 63.82 2b9b s VAL 154 Cb -0.20 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2b9b s VAL 154 CO 0.14 -0.80 -0.16 0.68 0.00 0.00 0.00 175.10 174.96 2b9b s VAL 155 N 4.51 2.90 -0.01 2.92 -7.23 -1.26 -0.75 120.40 121.47 2b9b s VAL 155 Ca 0.51 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 2b9b s VAL 155 Cb -0.11 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2b9b s VAL 155 CO 0.28 0.42 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.77 2b9b s GLN 156 N -1.22 1.11 0.00 4.82 0.74 -0.56 -4.98 119.66 119.57 2b9b s GLN 156 Ca 0.14 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.06 2b9b s GLN 156 Cb -0.11 -1.07 0.00 0.00 1.10 0.00 0.00 33.01 32.93 2b9b s GLN 156 CO 0.04 0.29 0.00 0.00 -0.55 0.00 0.00 175.29 175.07 2b9b n ALA 157 N 2.76 0.00 -1.26 1.58 0.00 -1.26 0.59 120.51 122.92 2b9b n ALA 157 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 2b9b n ALA 157 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2b9b n ALA 157 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9b n THR 158 N 0.00 0.00 -3.98 0.00 -2.24 -1.26 -4.97 114.28 101.83 2b9b n THR 158 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2b9b n THR 158 Cb 0.00 -1.42 -0.15 0.00 -2.10 0.00 0.00 70.33 66.66 2b9b n THR 158 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2b9b s GLN 159 N -2.77 0.25 -0.20 -0.78 0.74 0.20 -5.13 119.66 111.97 2b9b s GLN 159 Ca 0.00 -0.02 -0.22 0.00 0.05 0.00 0.00 55.36 55.17 2b9b s GLN 159 Cb 0.00 -0.33 -0.02 0.00 1.10 0.00 0.00 33.01 33.76 2b9b s GLN 159 CO 0.00 -0.03 0.69 0.45 -0.55 0.00 0.00 175.29 175.85 2b9b s SER 160 N 0.43 6.74 0.15 6.67 0.15 -1.26 -1.49 113.70 125.08 2b9b s SER 160 Ca -0.04 0.91 0.17 0.00 0.70 0.00 0.00 55.95 57.69 2b9b s SER 160 Cb -0.07 -2.38 -0.06 0.00 -1.71 0.00 0.00 66.02 61.81 2b9b s SER 160 CO -0.01 -0.33 1.05 -0.07 1.20 0.00 0.00 173.24 175.08 2b9b h LEU 161 N 8.37 0.00 0.00 3.45 3.38 -1.32 -3.49 115.31 125.70 2b9b h LEU 161 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2b9b h LEU 161 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2b9b h LEU 161 CO 0.79 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.43 2b9b n GLY 162 N 1.32 -0.49 3.26 0.83 0.00 -1.24 -4.57 105.19 104.30 2b9b n GLY 162 Ca -0.05 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2b9b n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b9b s THR 163 N -3.56 1.81 -0.22 2.61 2.01 -0.58 -0.92 115.64 116.79 2b9b s THR 163 Ca 0.00 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 2b9b s THR 163 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2b9b s THR 163 CO 0.00 0.47 -0.01 0.00 -0.69 0.00 0.00 174.62 174.39 2b9b s ALA 164 N -0.58 2.94 0.14 7.40 0.00 0.14 -0.24 121.76 131.55 2b9b s ALA 164 Ca 0.09 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 51.05 2b9b s ALA 164 Cb -0.09 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2b9b s ALA 164 CO -0.00 -0.34 -0.23 0.54 0.00 0.00 0.00 175.76 175.72 2b9b s VAL 165 N 1.34 2.49 -0.30 0.00 0.11 -0.19 -1.28 120.40 122.57 2b9b s VAL 165 Ca 0.04 -1.74 -0.01 0.00 -2.93 0.00 0.00 61.98 57.34 2b9b s VAL 165 Cb -0.15 -2.14 0.13 0.00 -1.53 0.00 0.00 36.38 32.69 2b9b s VAL 165 CO -0.00 0.04 0.24 -1.58 -3.33 0.00 0.00 175.10 170.47 2b9b s GLN 166 N -2.25 0.32 0.58 1.54 2.00 -0.25 0.24 119.66 121.84 2b9b s GLN 166 Ca 0.17 -0.44 0.29 0.00 -2.00 0.00 0.00 55.36 53.38 2b9b s GLN 166 Cb -0.10 -0.89 1.60 0.00 0.80 0.00 0.00 33.01 34.42 2b9b s GLN 166 CO 0.08 -1.06 1.88 0.00 -0.50 0.00 0.00 175.29 175.70 2b9b h ALA 167 N 8.10 1.21 -0.00 1.58 0.00 -1.80 -2.90 119.26 125.45 2b9b h ALA 167 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b9b h ALA 167 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2b9b h ALA 167 CO 0.35 -0.21 -0.23 0.28 0.00 0.00 0.00 179.25 179.44 2b9b n VAL 168 N -2.73 0.00 -0.25 0.00 0.31 -1.26 -4.39 118.33 110.01 2b9b n VAL 168 Ca -0.02 -0.39 0.06 0.00 -0.01 0.00 0.00 64.34 63.98 2b9b n VAL 168 Cb 0.28 1.02 0.19 0.00 -0.91 0.00 0.00 33.84 34.41 2b9b n VAL 168 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2b9b h GLN 169 N 0.16 0.28 0.10 5.55 5.75 -1.86 -0.70 115.11 124.38 2b9b h GLN 169 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2b9b h GLN 169 Cb 0.15 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2b9b h GLN 169 CO 0.00 0.18 -0.05 -0.44 -2.65 0.00 0.00 178.83 175.88 2b9b h ASP 170 N 0.28 -0.11 -0.87 -0.69 3.32 -1.86 0.77 116.42 117.26 2b9b h ASP 170 Ca 0.42 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.43 2b9b h ASP 170 Cb 0.72 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 2b9b h ASP 170 CO -0.50 0.02 0.55 -0.74 -1.72 0.00 0.00 179.24 176.84 2b9b h HIS 171 N -0.23 1.02 -0.13 4.55 2.76 -1.80 -2.22 115.15 119.10 2b9b h HIS 171 Ca -0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2b9b h HIS 171 Cb 0.19 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2b9b h HIS 171 CO -0.04 0.55 0.06 0.82 -1.30 0.00 0.00 177.93 178.01 2b9b h ILE 172 N 1.02 1.13 -0.27 6.26 1.08 -0.80 -2.72 117.51 123.22 2b9b h ILE 172 Ca 0.37 -0.39 0.07 0.00 -0.39 0.00 0.00 64.86 64.52 2b9b h ILE 172 Cb 0.11 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 2b9b h ILE 172 CO -0.15 0.12 0.19 0.78 -0.69 0.00 0.00 178.15 178.40 2b9b h ASN 173 N 0.06 0.04 0.65 1.72 2.35 -0.37 -0.29 115.58 119.75 2b9b h ASN 173 Ca 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2b9b h ASN 173 Cb 0.14 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b9b h ASN 173 CO -0.00 0.03 -0.32 0.28 -1.65 0.00 0.00 177.43 175.76 2b9b h SER 174 N 0.05 0.00 0.00 5.81 0.02 -1.10 -3.33 113.55 115.00 2b9b h SER 174 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2b9b h SER 174 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2b9b h SER 174 CO -0.01 0.32 -1.55 0.52 -1.14 0.00 0.00 176.83 174.97 2b9b n VAL 175 N -3.66 0.00 -2.25 2.27 0.31 -0.42 -5.02 118.33 109.55 2b9b n VAL 175 Ca -0.01 -0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 2b9b n VAL 175 Cb 0.43 0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 33.56 2b9b n VAL 175 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b9b s VAL 176 N -2.85 3.07 0.21 2.52 1.01 -0.25 -5.01 120.40 119.11 2b9b s VAL 176 Ca -0.04 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 2b9b s VAL 176 Cb 0.08 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 2b9b s VAL 176 CO 0.51 0.23 0.87 -0.55 0.00 0.00 0.00 175.10 176.16 2b9b s SER 177 N -0.45 7.52 0.63 3.32 0.15 -1.26 -4.92 113.70 118.69 2b9b s SER 177 Ca 0.49 1.81 0.27 0.00 0.70 0.00 0.00 55.95 59.22 2b9b s SER 177 Cb -0.37 -2.56 1.39 0.00 -1.71 0.00 0.00 66.02 62.77 2b9b s SER 177 CO 0.46 0.17 1.80 -0.65 1.20 0.00 0.00 173.24 176.22 2b9b h PRO 178 N 4.17 0.00 -2.94 5.44 0.11 -1.97 -3.39 132.00 133.41 2b9b h PRO 178 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2b9b h PRO 178 Cb 1.20 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 2b9b h PRO 178 CO 0.67 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.13 2b9b s ALA 179 N -4.34 -0.81 -0.39 -0.75 0.00 -1.26 -4.17 121.76 110.03 2b9b s ALA 179 Ca -0.03 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 2b9b s ALA 179 Cb 0.11 -0.52 0.10 0.00 0.00 0.00 0.00 23.12 22.82 2b9b s ALA 179 CO 0.38 -0.16 0.18 0.42 0.00 0.00 0.00 175.76 176.58 2b9b s ILE 180 N 0.12 3.27 0.40 0.00 1.01 -0.13 -4.94 121.20 120.92 2b9b s ILE 180 Ca -0.01 -1.96 0.06 0.00 0.00 0.00 0.00 60.65 58.75 2b9b s ILE 180 Cb -0.02 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.31 2b9b s ILE 180 CO 0.01 -0.61 0.49 0.35 0.00 0.00 0.00 174.94 175.17 2b9b n THR 181 N 4.60 0.00 0.27 2.92 -2.24 -1.26 -1.73 114.28 116.84 2b9b n THR 181 Ca -0.04 -1.40 0.07 0.00 -2.27 0.00 0.00 64.05 60.42 2b9b n THR 181 Cb 0.42 -0.53 0.32 0.00 -2.10 0.00 0.00 70.33 68.44 2b9b n THR 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9b n ALA 182 N -2.44 1.36 -0.07 6.98 0.00 -1.21 -1.56 120.51 123.57 2b9b n ALA 182 Ca -0.10 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 2b9b n ALA 182 Cb 0.42 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2b9b n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b h ALA 183 N 2.21 0.01 -0.87 0.00 0.00 -1.92 -3.39 119.26 115.30 2b9b h ALA 183 Ca 0.00 -0.51 0.23 0.00 0.00 0.00 0.00 54.91 54.64 2b9b h ALA 183 Cb 0.16 0.48 -0.14 0.00 0.00 0.00 0.00 17.79 18.29 2b9b h ALA 183 CO 0.00 0.48 0.23 -0.91 0.00 0.00 0.00 179.25 179.04 2b9b h ASN 184 N -1.00 -0.01 0.00 0.00 2.35 -1.89 -3.34 115.58 111.69 2b9b h ASN 184 Ca -0.02 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2b9b h ASN 184 Cb 0.51 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2b9b h ASN 184 CO -0.01 -0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.61 2b9b h LYS 186 N 0.00 -0.00 -0.20 0.00 3.64 -1.86 0.11 116.57 118.25 2b9b h LYS 186 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2b9b h LYS 186 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2b9b h LYS 186 CO 0.00 -0.00 0.07 0.00 -2.27 0.00 0.00 179.45 177.25 2b9b h ALA 187 N 0.54 0.22 -0.17 5.00 0.00 -1.59 -2.47 119.26 120.79 2b9b h ALA 187 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b9b h ALA 187 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b9b h ALA 187 CO -0.94 -0.35 0.10 1.96 0.00 0.00 0.00 179.25 180.01 2b9b h GLN 188 N 0.17 0.24 -0.00 0.00 1.08 -0.48 -1.44 115.11 114.68 2b9b h GLN 188 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2b9b h GLN 188 Cb 0.05 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2b9b h GLN 188 CO -0.09 0.24 0.03 0.22 -0.95 0.00 0.00 178.83 178.28 2b9b h ASP 189 N 0.18 0.00 0.00 1.46 3.58 -0.74 -1.47 116.42 119.42 2b9b h ASP 189 Ca 0.06 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2b9b h ASP 189 Cb 0.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2b9b h ASP 189 CO -0.01 0.00 -0.21 0.00 -2.88 0.00 0.00 179.24 176.14 2b9b h ALA 190 N 1.94 0.04 -0.44 -0.78 0.00 -0.81 -2.02 119.26 117.19 2b9b h ALA 190 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2b9b h ALA 190 Cb 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b9b h ALA 190 CO -0.00 0.12 -0.21 0.82 0.00 0.00 0.00 179.25 179.98 2b9b h ILE 191 N -1.00 1.27 -0.53 0.00 1.08 -1.01 0.64 117.51 117.96 2b9b h ILE 191 Ca -0.06 -1.37 -0.07 0.00 -0.39 0.00 0.00 64.86 62.97 2b9b h ILE 191 Cb 0.95 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 2b9b h ILE 191 CO -0.03 0.47 0.05 0.40 -0.69 0.00 0.00 178.15 178.34 2b9b h ILE 192 N 0.77 1.26 -0.16 -0.67 2.04 -1.45 -1.76 117.51 117.53 2b9b h ILE 192 Ca 0.10 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 64.98 2b9b h ILE 192 Cb 0.79 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2b9b h ILE 192 CO 0.07 0.37 -0.13 1.23 0.00 0.00 0.00 178.15 179.68 2b9b h GLY 193 N 0.78 -0.01 1.53 5.37 0.00 -0.89 0.46 103.07 110.31 2b9b h GLY 193 Ca 0.16 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 2b9b h GLY 193 CO 0.02 -0.14 -0.28 1.48 0.00 0.00 0.00 176.54 177.62 2b9b h SER 194 N -0.13 0.55 -0.19 0.19 4.64 -0.75 -0.33 113.55 117.53 2b9b h SER 194 Ca 0.10 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2b9b h SER 194 Cb 0.29 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2b9b h SER 194 CO -0.25 0.82 0.04 0.40 -0.87 0.00 0.00 176.83 176.97 2b9b h ILE 195 N 0.47 1.22 -0.25 0.95 2.04 -0.91 -1.44 117.51 119.58 2b9b h ILE 195 Ca 0.06 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2b9b h ILE 195 Cb 0.73 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2b9b h ILE 195 CO 0.06 0.21 -0.02 -0.07 0.00 0.00 0.00 178.15 178.33 2b9b h LEU 196 N 0.11 0.46 -1.18 1.44 3.38 -0.84 -2.89 115.31 115.78 2b9b h LEU 196 Ca 0.06 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2b9b h LEU 196 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b9b h LEU 196 CO 0.00 0.68 -0.17 0.78 0.09 0.00 0.00 178.44 179.82 2b9b h ASN 197 N 0.22 0.35 -0.12 -0.43 2.35 -1.06 0.97 115.58 117.86 2b9b h ASN 197 Ca 0.07 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2b9b h ASN 197 Cb 0.46 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2b9b h ASN 197 CO 0.02 0.54 0.02 0.25 -1.65 0.00 0.00 177.43 176.61 2b9b h LEU 198 N 0.33 0.20 -0.43 1.61 6.46 -1.24 0.10 115.31 122.33 2b9b h LEU 198 Ca 0.06 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2b9b h LEU 198 Cb 0.50 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2b9b h LEU 198 CO 0.03 0.41 0.27 0.22 -0.62 0.00 0.00 178.44 178.75 2b9b h TYR 199 N -0.03 0.50 -0.15 1.25 3.20 -1.28 -2.28 116.97 118.18 2b9b h TYR 199 Ca 0.04 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2b9b h TYR 199 Cb 0.30 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 2b9b h TYR 199 CO 0.02 0.30 -0.20 1.25 -1.64 0.00 0.00 178.16 177.89 2b9b h LEU 200 N 0.54 -0.63 -0.73 2.82 5.85 -0.58 -1.02 115.31 121.55 2b9b h LEU 200 Ca 0.17 0.11 0.15 0.00 0.84 0.00 0.00 57.88 59.14 2b9b h LEU 200 Cb -0.02 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 2b9b h LEU 200 CO -0.06 -0.25 0.24 0.74 -0.34 0.00 0.00 178.44 178.76 2b9b h THR 201 N -0.25 0.60 -0.24 1.05 2.02 -0.55 0.12 112.91 115.66 2b9b h THR 201 Ca 0.11 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 2b9b h THR 201 Cb 0.41 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2b9b h THR 201 CO -0.29 0.07 -0.17 -0.33 0.37 0.00 0.00 175.52 175.16 2b9b h GLU 202 N 0.36 0.42 -0.78 6.66 5.08 -0.82 -2.51 114.58 122.99 2b9b h GLU 202 Ca 0.40 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2b9b h GLU 202 Cb 0.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2b9b h GLU 202 CO -0.44 0.59 0.29 -0.07 -1.00 0.00 0.00 179.01 178.37 2b9b h LEU 203 N 0.39 1.10 -1.93 1.33 4.07 0.45 -1.93 115.31 118.78 2b9b h LEU 203 Ca 0.07 -0.18 0.12 0.00 0.08 0.00 0.00 57.88 57.97 2b9b h LEU 203 Cb 0.53 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2b9b h LEU 203 CO 0.03 0.98 0.34 0.74 -1.08 0.00 0.00 178.44 179.46 2b9b h THR 204 N 1.14 0.80 0.00 0.22 2.02 -0.70 0.29 112.91 116.69 2b9b h THR 204 Ca 0.26 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2b9b h THR 204 Cb 0.25 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2b9b h THR 204 CO -0.02 0.01 -0.07 0.74 0.37 0.00 0.00 175.52 176.56 2b9b h THR 205 N 0.08 0.20 0.00 3.16 2.02 -1.24 -3.34 112.91 113.79 2b9b h THR 205 Ca 0.23 -0.67 -0.17 0.00 0.77 0.00 0.00 66.41 66.57 2b9b h THR 205 Cb 0.80 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2b9b h THR 205 CO -0.02 0.07 -1.65 -0.38 0.37 0.00 0.00 175.52 173.91 2b9b n ILE 206 N -3.21 0.66 -3.09 3.11 5.41 -0.03 -4.84 119.36 117.36 2b9b n ILE 206 Ca 0.00 -0.37 -0.43 0.00 1.00 0.00 0.00 62.75 62.96 2b9b n ILE 206 Cb 0.33 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 2b9b n ILE 206 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2b9b n PHE 207 N -2.46 2.87 -3.92 1.39 0.99 -0.46 -5.00 117.46 110.86 2b9b n PHE 207 Ca -0.17 -2.91 -0.35 0.00 -0.00 0.00 0.00 57.45 54.03 2b9b n PHE 207 Cb 0.79 -1.30 -0.10 0.00 -1.00 0.00 0.00 39.48 37.86 2b9b n PHE 207 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2b9b s HIS 208 N -2.50 3.22 -0.90 1.38 2.46 -1.26 -4.92 115.29 112.77 2b9b s HIS 208 Ca 0.31 -0.01 -0.25 0.00 0.47 0.00 0.00 55.06 55.59 2b9b s HIS 208 Cb 0.02 -2.14 0.02 0.00 -0.13 0.00 0.00 32.58 30.36 2b9b s HIS 208 CO 0.07 0.03 1.52 1.21 -2.47 0.00 0.00 174.74 175.10 2b9b s ASN 209 N 0.73 6.09 0.00 9.88 2.47 -1.26 -4.63 114.94 128.21 2b9b s ASN 209 Ca 0.04 -0.92 0.00 0.00 0.42 0.00 0.00 52.86 52.40 2b9b s ASN 209 Cb -0.13 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2b9b s ASN 209 CO 0.02 -1.87 0.00 1.67 -3.72 0.00 0.00 177.10 173.20 2b9b n GLN 210 N 9.03 0.45 -1.90 0.43 7.27 -1.26 -5.09 117.38 126.32 2b9b n GLN 210 Ca 0.26 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 57.03 2b9b n GLN 210 Cb 0.50 -0.81 0.12 0.00 2.41 0.00 0.00 30.24 32.47 2b9b n GLN 210 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2b9b s ILE 211 N -1.61 2.00 -0.03 1.69 1.01 -1.26 -5.02 121.20 117.97 2b9b s ILE 211 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2b9b s ILE 211 Cb 0.00 -2.99 -0.24 0.00 0.01 0.00 0.00 42.46 39.24 2b9b s ILE 211 CO 0.00 0.00 0.70 0.74 0.00 0.00 0.00 174.94 176.38 2b9b h THR 212 N -1.27 0.94 -2.14 2.92 2.02 -1.98 -3.40 112.91 110.00 2b9b h THR 212 Ca -0.46 -2.72 -0.58 0.00 0.77 0.00 0.00 66.41 63.42 2b9b h THR 212 Cb 1.30 2.53 -0.41 0.00 -1.74 0.00 0.00 68.15 69.83 2b9b h THR 212 CO 0.56 0.66 -0.77 0.59 0.37 0.00 0.00 175.52 176.94 2b9b n ASN 213 N -3.22 2.73 0.23 4.18 3.02 -1.26 -4.92 115.26 116.01 2b9b n ASN 213 Ca -0.18 -3.25 0.09 0.00 -0.03 0.00 0.00 54.58 51.22 2b9b n ASN 213 Cb 1.04 -0.65 0.65 0.00 -0.61 0.00 0.00 39.78 40.22 2b9b n ASN 213 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b9b h PRO 214 N 3.92 0.00 0.00 3.52 0.13 -1.90 -0.48 132.00 137.19 2b9b h PRO 214 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b9b h PRO 214 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2b9b h PRO 214 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 2b9b h ALA 215 N 1.97 1.00 -0.30 -0.56 0.00 -1.87 -1.31 119.26 118.20 2b9b h ALA 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b9b h ALA 215 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b9b h ALA 215 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2b9b n LEU 216 N -2.39 3.12 -4.75 0.00 4.77 -0.19 -4.53 117.00 113.02 2b9b n LEU 216 Ca -0.01 -1.47 -0.40 0.00 -0.03 0.00 0.00 56.01 54.11 2b9b n LEU 216 Cb 0.09 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2b9b n LEU 216 CO 0.14 0.67 0.69 -0.44 -1.33 0.00 0.00 177.39 177.11 2b9b s SER 217 N -1.35 7.52 0.52 -1.43 0.01 -0.49 -4.87 113.70 113.60 2b9b s SER 217 Ca 0.32 2.02 -0.21 0.00 1.31 0.00 0.00 55.95 59.39 2b9b s SER 217 Cb 0.19 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 2b9b s SER 217 CO 0.26 0.06 1.19 -2.84 0.41 0.00 0.00 173.24 172.32 2b9b s PRO 218 N -1.34 3.42 -0.31 12.44 0.02 -1.26 -4.66 135.00 143.31 2b9b s PRO 218 Ca 0.43 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 63.12 2b9b s PRO 218 Cb -0.27 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.02 2b9b s PRO 218 CO 0.34 -0.84 0.30 0.42 -0.33 0.00 0.00 177.00 176.89 2b9b s ILE 219 N -1.57 5.23 0.52 2.83 -1.09 0.15 -4.97 121.20 122.29 2b9b s ILE 219 Ca 0.70 0.16 -0.10 0.00 -2.23 0.00 0.00 60.65 59.17 2b9b s ILE 219 Cb -0.29 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 2b9b s ILE 219 CO 0.34 0.07 0.89 -0.89 -1.23 0.00 0.00 174.94 174.13 2b9b s THR 220 N 1.91 4.76 0.57 2.92 2.01 -1.26 -1.87 115.64 124.68 2b9b s THR 220 Ca 0.10 0.67 0.27 0.00 0.31 0.00 0.00 61.69 63.04 2b9b s THR 220 Cb -0.16 -3.82 0.37 0.00 0.01 0.00 0.00 72.50 68.90 2b9b s THR 220 CO 0.11 -0.85 2.04 0.40 -0.69 0.00 0.00 174.62 175.62 2b9b h ILE 221 N 0.34 0.57 -0.13 1.82 2.04 -1.94 0.19 117.51 120.40 2b9b h ILE 221 Ca -0.46 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 2b9b h ILE 221 Cb 1.19 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2b9b h ILE 221 CO 0.62 0.00 -0.66 1.56 0.00 0.00 0.00 178.15 179.68 2b9b h GLN 222 N 0.00 0.52 -0.33 2.37 7.50 -1.95 -1.56 115.11 121.66 2b9b h GLN 222 Ca 0.15 -0.38 -0.15 0.00 0.50 0.00 0.00 58.65 58.77 2b9b h GLN 222 Cb 0.74 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.33 2b9b h GLN 222 CO -0.00 1.00 -0.40 0.00 -1.50 0.00 0.00 178.83 177.93 2b9b h ALA 223 N 0.91 0.49 -0.93 3.87 0.00 -1.09 -2.60 119.26 119.91 2b9b h ALA 223 Ca -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2b9b h ALA 223 Cb 1.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2b9b h ALA 223 CO 0.12 0.60 0.62 1.25 0.00 0.00 0.00 179.25 181.84 2b9b h LEU 224 N 0.63 1.07 -0.07 0.00 5.85 -0.92 0.25 115.31 122.12 2b9b h LEU 224 Ca 0.04 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2b9b h LEU 224 Cb 0.99 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2b9b h LEU 224 CO 0.09 0.77 0.04 0.03 -0.34 0.00 0.00 178.44 179.04 2b9b h ARG 225 N 1.26 0.10 -0.06 1.25 3.08 -1.14 0.35 114.38 119.21 2b9b h ARG 225 Ca 0.34 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2b9b h ARG 225 Cb -0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2b9b h ARG 225 CO -0.07 0.16 0.04 0.82 -1.07 0.00 0.00 179.97 179.85 2b9b h ILE 226 N 0.01 1.02 -0.16 2.04 2.04 -1.04 0.36 117.51 121.78 2b9b h ILE 226 Ca 0.02 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2b9b h ILE 226 Cb 0.09 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2b9b h ILE 226 CO -0.00 0.02 0.06 0.25 0.00 0.00 0.00 178.15 178.47 2b9b h LEU 227 N 0.07 0.22 -0.67 1.44 5.85 -0.37 -3.23 115.31 118.62 2b9b h LEU 227 Ca 0.02 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2b9b h LEU 227 Cb -0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2b9b h LEU 227 CO -0.00 0.34 -0.15 0.18 -0.34 0.00 0.00 178.44 178.47 2b9b n LEU 228 N -4.85 1.19 0.00 2.25 4.77 0.12 -4.57 117.00 115.91 2b9b n LEU 228 Ca -0.05 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2b9b n LEU 228 Cb 0.13 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2b9b n LEU 228 CO 0.35 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2b9b n GLY 229 N 1.27 2.01 0.00 -0.72 0.00 0.11 -0.61 105.19 107.25 2b9b n GLY 229 Ca 0.15 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2b9b n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b9b n SER 230 N -0.27 0.00 0.13 1.61 3.41 -1.26 -2.67 113.62 114.57 2b9b n SER 230 Ca 0.00 0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.79 2b9b n SER 230 Cb 0.00 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2b9b n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2b9b h THR 231 N 0.00 0.57 -0.82 6.66 2.02 -1.18 -3.39 112.91 116.76 2b9b h THR 231 Ca 0.00 -1.85 0.12 0.00 0.77 0.00 0.00 66.41 65.46 2b9b h THR 231 Cb 0.07 2.20 -0.14 0.00 -1.74 0.00 0.00 68.15 68.54 2b9b h THR 231 CO 0.00 0.32 -0.40 0.25 0.37 0.00 0.00 175.52 176.07 2b9b h LEU 232 N 0.00 -1.43 -0.02 2.58 5.85 -1.51 -0.74 115.31 120.05 2b9b h LEU 232 Ca -0.03 0.28 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2b9b h LEU 232 Cb 1.31 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 43.01 2b9b h LEU 232 CO 0.04 -0.30 -0.24 -0.65 -0.34 0.00 0.00 178.44 176.96 2b9b h PRO 233 N -0.08 -0.35 -0.70 5.25 0.11 -1.86 0.56 132.00 134.93 2b9b h PRO 233 Ca 0.27 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.48 2b9b h PRO 233 Cb 0.56 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.69 2b9b h PRO 233 CO -0.85 -0.23 0.37 1.15 -0.21 0.00 0.00 178.00 178.23 2b9b h THR 234 N -0.36 0.91 -0.46 -1.15 2.02 -1.59 -2.33 112.91 109.95 2b9b h THR 234 Ca 0.07 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 2b9b h THR 234 Cb 0.45 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2b9b h THR 234 CO -0.22 0.12 -0.26 0.58 0.37 0.00 0.00 175.52 176.11 2b9b h VAL 235 N 0.65 1.27 -0.73 3.16 2.07 -0.84 -1.86 116.25 119.98 2b9b h VAL 235 Ca 0.33 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.49 2b9b h VAL 235 Cb 0.28 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2b9b h VAL 235 CO -0.23 0.49 0.43 0.58 0.02 0.00 0.00 177.57 178.86 2b9b h VAL 236 N 0.83 0.99 -0.01 2.57 2.07 -0.37 -0.82 116.25 121.51 2b9b h VAL 236 Ca 0.10 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2b9b h VAL 236 Cb 0.84 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2b9b h VAL 236 CO 0.07 0.14 -0.11 -0.33 0.02 0.00 0.00 177.57 177.37 2b9b h GLU 237 N 0.78 0.10 -0.32 1.57 5.08 -1.44 -3.19 114.58 117.15 2b9b h GLU 237 Ca 0.33 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 2b9b h GLU 237 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2b9b h GLU 237 CO -0.18 0.79 0.24 -0.22 -1.00 0.00 0.00 179.01 178.64 2b9b h LYS 238 N -0.57 0.00 0.00 2.33 3.11 -1.10 -3.03 116.57 117.31 2b9b h LYS 238 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2b9b h LYS 238 Cb 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.04 2b9b h LYS 238 CO 0.02 0.00 -1.45 -1.13 -2.81 0.00 0.00 179.45 174.08 2b9b n SER 239 N -4.30 0.49 -4.19 4.20 3.41 -0.33 -4.93 113.62 107.97 2b9b n SER 239 Ca 0.05 -0.41 -0.27 0.00 -0.26 0.00 0.00 58.87 57.97 2b9b n SER 239 Cb 0.41 1.41 -0.16 0.00 -0.26 0.00 0.00 64.21 65.61 2b9b n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b9b s PHE 240 N -3.27 1.86 -1.57 7.33 0.40 -1.14 -4.79 117.98 116.79 2b9b s PHE 240 Ca 0.00 -0.44 0.15 0.00 -0.60 0.00 0.00 56.93 56.03 2b9b s PHE 240 Cb 0.15 -1.22 0.27 0.00 0.51 0.00 0.00 43.02 42.73 2b9b s PHE 240 CO 0.88 -0.10 1.16 0.27 0.70 0.00 0.00 175.22 178.13 2b9b n ASN 241 N 2.83 2.76 -4.56 1.36 6.94 -1.26 -4.78 115.26 118.55 2b9b n ASN 241 Ca -0.16 -1.82 -0.29 0.00 -0.02 0.00 0.00 54.58 52.29 2b9b n ASN 241 Cb 0.53 -0.16 0.22 0.00 -2.36 0.00 0.00 39.78 38.01 2b9b n ASN 241 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2b9b s THR 242 N -1.13 2.08 -0.55 5.53 -4.23 -1.26 -4.89 115.64 111.19 2b9b s THR 242 Ca 0.25 0.03 0.26 0.00 -1.18 0.00 0.00 61.69 61.04 2b9b s THR 242 Cb 0.14 -2.10 0.29 0.00 1.34 0.00 0.00 72.50 72.17 2b9b s THR 242 CO 0.20 -0.03 1.76 1.56 -0.54 0.00 0.00 174.62 177.56 2b9b h GLN 243 N -2.34 0.00 -6.71 3.99 4.20 -2.05 -3.44 115.11 108.77 2b9b h GLN 243 Ca -0.55 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.63 2b9b h GLN 243 Cb 1.31 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.15 2b9b h GLN 243 CO 0.48 0.00 0.90 0.42 -0.67 0.00 0.00 178.83 179.96 2b9b s ILE 244 N -3.23 2.29 0.68 2.54 1.01 -1.26 -4.96 121.20 118.26 2b9b s ILE 244 Ca 0.07 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 2b9b s ILE 244 Cb 0.10 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2b9b s ILE 244 CO 0.53 0.03 1.06 -0.94 0.00 0.00 0.00 174.94 175.61 2b9b s SER 245 N 0.82 5.42 0.41 3.58 1.04 -1.26 -4.92 113.70 118.78 2b9b s SER 245 Ca 0.67 1.67 0.29 0.00 0.48 0.00 0.00 55.95 59.07 2b9b s SER 245 Cb -0.46 -2.51 1.25 0.00 0.10 0.00 0.00 66.02 64.40 2b9b s SER 245 CO 0.39 -1.41 1.86 0.00 0.98 0.00 0.00 173.24 175.05 2b9b h ALA 246 N -0.48 1.00 -0.14 5.32 0.00 -1.95 -2.01 119.26 121.01 2b9b h ALA 246 Ca -0.44 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2b9b h ALA 246 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b9b h ALA 246 CO 0.57 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 179.10 2b9b h ALA 247 N 2.12 0.47 -0.02 0.00 0.00 -1.99 -2.74 119.26 117.10 2b9b h ALA 247 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2b9b h ALA 247 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b9b h ALA 247 CO 0.00 0.71 -0.11 0.93 0.00 0.00 0.00 179.25 180.78 2b9b h GLU 248 N 0.45 0.11 -0.97 0.00 5.08 -1.75 -1.49 114.58 116.01 2b9b h GLU 248 Ca -0.03 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2b9b h GLU 248 Cb 1.32 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 2b9b h GLU 248 CO 0.14 0.75 0.62 -0.07 -1.00 0.00 0.00 179.01 179.46 2b9b h LEU 249 N -0.50 0.94 -0.00 1.33 3.38 -1.54 0.29 115.31 119.21 2b9b h LEU 249 Ca -0.01 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2b9b h LEU 249 Cb 0.77 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2b9b h LEU 249 CO 0.02 0.56 -0.81 -0.07 0.09 0.00 0.00 178.44 178.23 2b9b h LEU 250 N 1.04 0.72 0.00 1.67 3.38 -1.53 -3.35 115.31 117.24 2b9b h LEU 250 Ca 0.45 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2b9b h LEU 250 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2b9b h LEU 250 CO -0.20 1.37 -0.42 0.77 0.09 0.00 0.00 178.44 180.05 2b9b h SER 251 N 0.14 0.00 -2.71 -0.43 4.64 -0.94 -3.46 113.55 110.79 2b9b h SER 251 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2b9b h SER 251 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2b9b h SER 251 CO 0.16 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 174.69 2b9b n SER 252 N -3.00 0.00 -0.24 4.97 3.41 0.99 -5.04 113.62 114.71 2b9b n SER 252 Ca 0.02 -0.61 0.09 0.00 -0.26 0.00 0.00 58.87 58.10 2b9b n SER 252 Cb 0.59 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.69 2b9b n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b9b n GLY 253 N 5.00 4.75 0.30 5.00 0.00 -1.26 -4.74 105.19 114.25 2b9b n GLY 253 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2b9b n GLY 253 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b9b h LEU 254 N 0.27 1.04 -9.59 0.99 4.07 -1.89 -3.43 115.31 106.78 2b9b h LEU 254 Ca -0.00 -0.31 -0.53 0.00 0.08 0.00 0.00 57.88 57.12 2b9b h LEU 254 Cb 1.03 -0.28 0.03 0.00 1.08 0.00 0.00 40.66 42.52 2b9b h LEU 254 CO 0.00 1.10 0.77 -0.76 -1.08 0.00 0.00 178.44 178.47 2b9b s LEU 255 N -9.32 4.37 -0.20 1.67 1.43 -1.26 -4.54 118.68 110.83 2b9b s LEU 255 Ca -0.12 2.44 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 2b9b s LEU 255 Cb 0.13 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.81 2b9b s LEU 255 CO 0.86 -0.70 0.52 0.28 0.23 0.00 0.00 176.35 177.54 2b9b s THR 256 N 0.97 -0.00 0.31 5.49 -1.32 -1.18 -4.15 115.64 115.76 2b9b s THR 256 Ca 0.65 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 61.17 2b9b s THR 256 Cb -0.39 -0.73 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 2b9b s THR 256 CO 0.32 0.00 0.15 -0.83 -2.21 0.00 0.00 174.62 172.05 2b9b s GLY 257 N 0.43 2.06 -0.06 6.08 0.00 -0.78 -0.76 107.32 114.29 2b9b s GLY 257 Ca -0.01 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 42.87 2b9b s GLY 257 CO -0.01 -1.60 0.22 -0.86 0.00 0.00 0.00 173.10 170.85 2b9b s GLN 258 N -3.83 0.35 0.05 2.90 -2.07 -0.63 0.34 119.66 116.77 2b9b s GLN 258 Ca 0.35 0.12 -0.30 0.00 -1.82 0.00 0.00 55.36 53.71 2b9b s GLN 258 Cb 0.05 0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 2b9b s GLN 258 CO 0.17 -0.06 1.62 0.42 -1.32 0.00 0.00 175.29 176.12 2b9b s ILE 259 N -0.33 3.18 -0.02 3.63 1.01 -1.26 -1.21 121.20 126.20 2b9b s ILE 259 Ca -0.04 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2b9b s ILE 259 Cb -0.03 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2b9b s ILE 259 CO 0.01 -0.01 0.23 1.33 0.00 0.00 0.00 174.94 176.51 2b9b n VAL 260 N 4.79 0.00 -3.60 2.92 0.24 0.12 -4.92 118.33 117.89 2b9b n VAL 260 Ca 0.16 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.87 2b9b n VAL 260 Cb 0.41 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.73 2b9b n VAL 260 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b9b s GLY 261 N -0.56 -0.19 -0.03 7.63 0.00 -0.94 -4.80 107.32 108.43 2b9b s GLY 261 Ca 0.00 2.29 -0.11 0.00 0.00 0.00 0.00 44.72 46.90 2b9b s GLY 261 CO 0.01 1.24 0.25 -2.27 0.00 0.00 0.00 173.10 172.33 2b9b s LEU 262 N -0.78 1.07 -0.20 0.66 2.96 -1.26 0.84 118.68 121.96 2b9b s LEU 262 Ca 0.01 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2b9b s LEU 262 Cb -0.02 1.03 0.07 0.00 0.50 0.00 0.00 46.19 47.77 2b9b s LEU 262 CO -0.01 -0.34 0.08 -0.62 -1.32 0.00 0.00 176.35 174.13 2b9b s ASP 263 N -0.99 2.80 0.51 3.68 -1.08 -0.67 -5.01 116.67 115.91 2b9b s ASP 263 Ca -0.11 -0.84 0.30 0.00 -0.52 0.00 0.00 52.55 51.39 2b9b s ASP 263 Cb -0.05 -0.42 1.17 0.00 -1.46 0.00 0.00 42.92 42.16 2b9b s ASP 263 CO 0.03 -0.35 1.92 -0.07 0.52 0.00 0.00 175.17 177.21 2b9b h LEU 264 N 8.33 0.00 0.07 -1.34 3.38 -1.96 0.11 115.31 123.91 2b9b h LEU 264 Ca -0.16 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 2b9b h LEU 264 Cb 1.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.88 2b9b h LEU 264 CO 0.34 0.08 -0.87 0.74 0.09 0.00 0.00 178.44 178.81 2b9b h THR 265 N 0.00 1.40 -0.01 0.22 2.02 -1.97 -3.21 112.91 111.36 2b9b h THR 265 Ca -0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2b9b h THR 265 Cb 0.61 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2b9b h THR 265 CO 0.01 0.68 -0.20 -1.22 0.37 0.00 0.00 175.52 175.16 2b9b n TYR 266 N -4.05 0.00 -3.76 3.16 4.02 -1.21 -4.95 117.16 110.37 2b9b n TYR 266 Ca -0.12 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.54 2b9b n TYR 266 Cb 0.82 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 40.09 2b9b n TYR 266 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2b9b n MET 267 N -0.25 -4.56 -5.01 -0.72 2.81 0.30 -4.65 117.12 105.04 2b9b n MET 267 Ca 0.14 0.57 -0.32 0.00 -1.81 0.00 0.00 57.70 56.27 2b9b n MET 267 Cb 0.38 -5.04 -0.16 0.00 -0.71 0.00 0.00 33.22 27.69 2b9b n MET 267 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2b9b s GLN 268 N -6.12 3.16 -0.16 0.03 -0.21 -0.76 -1.89 119.66 113.72 2b9b s GLN 268 Ca 0.02 -0.81 -0.01 0.00 0.02 0.00 0.00 55.36 54.57 2b9b s GLN 268 Cb -0.01 -2.43 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 2b9b s GLN 268 CO 0.83 0.17 -0.12 1.41 -2.12 0.00 0.00 175.29 175.46 2b9b s MET 269 N 0.40 3.32 -0.42 2.91 -2.45 -0.44 -1.67 119.30 120.94 2b9b s MET 269 Ca -0.15 -0.69 -0.18 0.00 -1.25 0.00 0.00 55.69 53.42 2b9b s MET 269 Cb -0.17 -2.73 0.02 0.00 1.25 0.00 0.00 34.83 33.21 2b9b s MET 269 CO 0.07 0.03 0.45 0.08 1.05 0.00 0.00 175.02 176.70 2b9b s VAL 270 N 0.83 5.07 -0.09 10.11 1.01 0.25 0.74 120.40 138.32 2b9b s VAL 270 Ca -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2b9b s VAL 270 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2b9b s VAL 270 CO 0.00 -0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.05 2b9b s ILE 271 N 2.18 4.40 -0.33 2.22 1.01 0.39 0.15 121.20 131.23 2b9b s ILE 271 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 2b9b s ILE 271 Cb -0.17 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.47 2b9b s ILE 271 CO 0.14 0.60 0.12 -0.75 0.00 0.00 0.00 174.94 175.06 2b9b s LYS 272 N -0.90 2.89 0.23 2.79 2.20 -0.35 -0.31 119.74 126.29 2b9b s LYS 272 Ca 0.13 -1.00 -0.13 0.00 -0.36 0.00 0.00 55.97 54.61 2b9b s LYS 272 Cb -0.11 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2b9b s LYS 272 CO 0.03 -0.57 0.62 0.42 -0.36 0.00 0.00 175.35 175.48 2b9b s ILE 273 N 1.49 4.81 -0.01 5.43 -1.09 0.63 -1.60 121.20 130.86 2b9b s ILE 273 Ca 0.01 0.78 0.02 0.00 -2.23 0.00 0.00 60.65 59.23 2b9b s ILE 273 Cb -0.18 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2b9b s ILE 273 CO 0.04 0.02 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.09 2b9b s GLU 274 N -2.53 0.63 -0.20 2.79 2.02 0.06 -1.74 118.70 119.73 2b9b s GLU 274 Ca 0.46 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.22 2b9b s GLU 274 Cb -0.13 -0.61 0.03 0.00 0.10 0.00 0.00 34.13 33.52 2b9b s GLU 274 CO 0.20 0.12 -0.17 -1.17 0.02 0.00 0.00 175.26 174.26 2b9b s LEU 275 N -0.02 2.42 0.55 1.80 2.96 0.69 -3.11 118.68 123.97 2b9b s LEU 275 Ca 0.01 -0.76 -0.19 0.00 -0.22 0.00 0.00 54.13 52.96 2b9b s LEU 275 Cb -0.05 -1.51 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 2b9b s LEU 275 CO -0.00 -0.04 1.13 -2.84 -1.32 0.00 0.00 176.35 173.29 2b9b s PRO 276 N 1.27 3.34 -0.58 0.98 0.02 -1.26 -0.77 135.00 138.00 2b9b s PRO 276 Ca 0.03 1.63 -0.07 0.00 0.02 0.00 0.00 61.00 62.60 2b9b s PRO 276 Cb -0.14 -2.00 0.15 0.00 0.02 0.00 0.00 34.50 32.52 2b9b s PRO 276 CO -0.11 -0.87 0.44 0.99 -0.33 0.00 0.00 177.00 177.12 2b9b s THR 277 N -1.76 4.22 0.07 0.99 2.01 0.33 -4.86 115.64 116.65 2b9b s THR 277 Ca 0.73 -2.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.12 2b9b s THR 277 Cb -0.24 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2b9b s THR 277 CO 0.27 -0.85 0.98 -0.76 -0.69 0.00 0.00 174.62 173.58 2b9b s LEU 278 N 0.67 4.45 0.30 4.42 1.43 -1.26 -2.42 118.68 126.26 2b9b s LEU 278 Ca 0.12 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 55.08 2b9b s LEU 278 Cb -0.21 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 2b9b s LEU 278 CO -0.03 -0.16 -0.12 -0.89 0.23 0.00 0.00 176.35 175.38 2b9b s THR 279 N 0.40 2.12 -0.17 5.49 2.01 -0.95 -4.98 115.64 119.56 2b9b s THR 279 Ca 0.49 -2.24 -0.10 0.00 0.31 0.00 0.00 61.69 60.15 2b9b s THR 279 Cb -0.23 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 2b9b s THR 279 CO 0.29 -0.32 0.17 -0.69 -0.69 0.00 0.00 174.62 173.39 2b9b s VAL 280 N -2.71 5.40 -0.16 3.82 1.01 -1.26 -1.54 120.40 124.95 2b9b s VAL 280 Ca 0.30 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 2b9b s VAL 280 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2b9b s VAL 280 CO 0.14 0.47 0.91 -1.58 0.00 0.00 0.00 175.10 175.04 2b9b s GLN 281 N 0.07 4.33 0.74 2.72 0.74 0.91 -4.93 119.66 124.24 2b9b s GLN 281 Ca 0.11 1.17 -0.13 0.00 0.05 0.00 0.00 55.36 56.56 2b9b s GLN 281 Cb -0.12 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.46 2b9b s GLN 281 CO 0.01 -0.37 1.14 -2.14 -0.55 0.00 0.00 175.29 173.38 2b9b s PRO 282 N 2.26 2.24 -1.53 1.67 0.02 -1.26 -3.93 135.00 134.46 2b9b s PRO 282 Ca 0.42 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 62.83 2b9b s PRO 282 Cb -0.17 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.54 2b9b s PRO 282 CO 0.13 -1.70 0.55 0.00 -0.33 0.00 0.00 177.00 175.66 2b9b n ALA 283 N -2.99 -1.70 -3.66 -1.55 0.00 -1.26 -4.96 120.51 104.39 2b9b n ALA 283 Ca 0.11 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2b9b n ALA 283 Cb 0.52 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.53 2b9b n ALA 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b9b s THR 284 N -3.71 -0.03 0.14 0.00 2.01 -1.25 -4.44 115.64 108.37 2b9b s THR 284 Ca 0.31 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.47 2b9b s THR 284 Cb -0.17 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2b9b s THR 284 CO 0.91 0.04 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.66 2b9b s GLN 285 N 1.23 1.06 -0.27 4.92 -0.21 -0.74 -3.96 119.66 121.69 2b9b s GLN 285 Ca -0.09 -1.36 0.01 0.00 0.02 0.00 0.00 55.36 53.94 2b9b s GLN 285 Cb -0.08 -0.79 0.08 0.00 1.00 0.00 0.00 33.01 33.21 2b9b s GLN 285 CO -0.10 0.13 0.02 0.42 -2.12 0.00 0.00 175.29 173.63 2b9b s ILE 286 N -2.74 1.38 -0.04 1.08 1.01 -0.43 -1.20 121.20 120.26 2b9b s ILE 286 Ca 0.13 -1.40 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 2b9b s ILE 286 Cb -0.01 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2b9b s ILE 286 CO 0.02 -0.36 0.26 -0.63 0.00 0.00 0.00 174.94 174.23 2b9b s ILE 287 N 1.42 5.31 -0.15 2.92 1.01 -0.20 -2.09 121.20 129.41 2b9b s ILE 287 Ca 0.02 0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 2b9b s ILE 287 Cb -0.18 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2b9b s ILE 287 CO -0.12 0.50 0.01 -1.81 0.00 0.00 0.00 174.94 173.52 2b9b s ASP 288 N -1.34 5.25 -0.12 3.58 1.11 -1.01 -0.63 116.67 123.51 2b9b s ASP 288 Ca 0.23 0.02 0.03 0.00 0.18 0.00 0.00 52.55 53.00 2b9b s ASP 288 Cb -0.14 -1.81 0.00 0.00 1.07 0.00 0.00 42.92 42.04 2b9b s ASP 288 CO 0.11 0.21 -0.22 -0.76 1.18 0.00 0.00 175.17 175.70 2b9b s LEU 289 N 0.13 2.18 0.36 1.23 1.43 0.63 -0.93 118.68 123.71 2b9b s LEU 289 Ca 0.02 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2b9b s LEU 289 Cb -0.13 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2b9b s LEU 289 CO 0.02 0.13 0.10 0.00 0.23 0.00 0.00 176.35 176.83 2b9b s ALA 290 N 0.51 3.39 -0.06 4.21 0.00 -0.59 -4.52 121.76 124.70 2b9b s ALA 290 Ca -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 51.96 49.83 2b9b s ALA 290 Cb -0.17 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2b9b s ALA 290 CO 0.05 -0.01 0.13 0.95 0.00 0.00 0.00 175.76 176.89 2b9b s THR 291 N -2.51 -0.04 0.31 0.00 -4.23 -1.26 -1.26 115.64 106.65 2b9b s THR 291 Ca 0.37 0.15 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2b9b s THR 291 Cb 0.00 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.61 2b9b s THR 291 CO 0.21 0.06 0.45 0.27 -0.54 0.00 0.00 174.62 175.07 2b9b s ILE 292 N 0.97 4.41 0.11 2.99 -4.36 -0.50 -4.99 121.20 119.83 2b9b s ILE 292 Ca -0.08 -0.96 -0.30 0.00 -0.26 0.00 0.00 60.65 59.05 2b9b s ILE 292 Cb -0.10 -3.54 -0.06 0.00 1.25 0.00 0.00 42.46 40.01 2b9b s ILE 292 CO -0.05 -0.22 1.14 -0.94 0.24 0.00 0.00 174.94 175.12 2b9b s SER 293 N -4.12 7.17 0.57 4.36 1.04 -0.15 -4.63 113.70 117.94 2b9b s SER 293 Ca 0.42 2.03 0.09 0.00 0.48 0.00 0.00 55.95 58.97 2b9b s SER 293 Cb -0.09 -2.59 0.09 0.00 0.10 0.00 0.00 66.02 63.53 2b9b s SER 293 CO 0.31 -0.35 0.76 0.00 0.98 0.00 0.00 173.24 174.94 2b9b n ALA 294 N 3.23 1.19 -3.64 5.32 0.00 -0.01 -4.27 120.51 122.32 2b9b n ALA 294 Ca 0.06 -2.07 -0.29 0.00 0.00 0.00 0.00 53.44 51.14 2b9b n ALA 294 Cb 0.47 0.59 -0.15 0.00 0.00 0.00 0.00 19.45 20.35 2b9b n ALA 294 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2b9b s PHE 295 N -2.55 1.09 0.10 0.00 5.36 -0.89 -2.12 117.98 118.98 2b9b s PHE 295 Ca 0.58 -1.37 0.10 0.00 -0.96 0.00 0.00 56.93 55.28 2b9b s PHE 295 Cb -0.05 -1.35 -0.04 0.00 -0.34 0.00 0.00 43.02 41.25 2b9b s PHE 295 CO 0.37 -0.86 -0.26 0.42 -1.46 0.00 0.00 175.22 173.43 2b9b s ILE 296 N 1.80 2.19 -0.74 3.12 1.01 -0.92 -4.30 121.20 123.36 2b9b s ILE 296 Ca 0.10 -1.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.05 2b9b s ILE 296 Cb -0.17 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2b9b s ILE 296 CO -0.30 0.16 0.10 0.59 0.00 0.00 0.00 174.94 175.49 2b9b n ASN 297 N 1.17 -0.24 -0.62 3.58 3.02 -1.26 -1.14 115.26 119.76 2b9b n ASN 297 Ca -0.18 -0.66 -0.06 0.00 -0.03 0.00 0.00 54.58 53.65 2b9b n ASN 297 Cb 0.53 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.88 2b9b n ASN 297 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b9b n ASN 298 N -1.12 -2.97 -3.56 6.41 5.15 -1.26 -5.04 115.26 112.87 2b9b n ASN 298 Ca -0.14 0.06 -0.17 0.00 -0.60 0.00 0.00 54.58 53.73 2b9b n ASN 298 Cb 0.34 -1.81 -0.06 0.00 -0.53 0.00 0.00 39.78 37.71 2b9b n ASN 298 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b9b s GLN 299 N -3.60 1.00 -0.17 1.20 -2.07 -0.30 -5.12 119.66 110.59 2b9b s GLN 299 Ca 0.00 0.23 -0.29 0.00 -1.82 0.00 0.00 55.36 53.47 2b9b s GLN 299 Cb 0.00 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.38 2b9b s GLN 299 CO 0.00 -0.30 1.15 -2.00 -1.32 0.00 0.00 175.29 172.82 2b9b s GLU 300 N -1.15 4.27 0.38 9.60 2.12 -1.26 -2.17 118.70 130.49 2b9b s GLU 300 Ca -0.11 1.53 0.05 0.00 0.36 0.00 0.00 54.97 56.79 2b9b s GLU 300 Cb -0.01 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 2b9b s GLU 300 CO 0.09 -0.62 0.17 0.14 -0.54 0.00 0.00 175.26 174.50 2b9b s VAL 301 N 3.14 0.41 -0.12 3.70 -7.23 -0.90 -1.07 120.40 118.33 2b9b s VAL 301 Ca 0.50 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 2b9b s VAL 301 Cb -0.19 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.41 2b9b s VAL 301 CO 0.12 0.00 0.28 -0.32 -0.31 0.00 0.00 175.10 174.87 2b9b s MET 302 N -3.65 0.25 0.61 4.82 1.75 0.19 -0.83 119.30 122.45 2b9b s MET 302 Ca 0.29 0.56 -0.19 0.00 -1.25 0.00 0.00 55.69 55.10 2b9b s MET 302 Cb 0.02 -0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.59 2b9b s MET 302 CO 0.18 -0.15 1.25 0.00 -0.65 0.00 0.00 175.02 175.65 2b9b n ALA 303 N 4.12 1.08 -3.83 4.11 0.00 -1.26 -1.75 120.51 122.98 2b9b n ALA 303 Ca -0.24 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 2b9b n ALA 303 Cb 0.54 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 2b9b n ALA 303 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b9b s GLN 304 N -3.13 1.94 0.19 0.00 -1.52 0.40 -4.86 119.66 112.69 2b9b s GLN 304 Ca 0.79 -1.93 -0.01 0.00 -1.95 0.00 0.00 55.36 52.26 2b9b s GLN 304 Cb -0.40 -3.51 -0.04 0.00 -0.22 0.00 0.00 33.01 28.84 2b9b s GLN 304 CO 0.44 -1.06 0.11 -0.51 -0.25 0.00 0.00 175.29 174.02 2b9b s LEU 305 N 0.93 1.32 0.69 2.90 2.01 -1.26 -4.67 118.68 120.59 2b9b s LEU 305 Ca 0.10 -1.35 -0.16 0.00 0.01 0.00 0.00 54.13 52.73 2b9b s LEU 305 Cb -0.22 0.33 0.02 0.00 0.01 0.00 0.00 46.19 46.32 2b9b s LEU 305 CO -0.05 -0.81 1.20 -2.84 1.01 0.00 0.00 176.35 174.87 2b9b s PRO 306 N -4.12 2.40 0.22 1.29 0.02 -1.26 -4.94 135.00 128.61 2b9b s PRO 306 Ca 0.36 1.75 0.23 0.00 0.02 0.00 0.00 61.00 63.36 2b9b s PRO 306 Cb 0.07 -1.87 0.15 0.00 0.02 0.00 0.00 34.50 32.88 2b9b s PRO 306 CO 0.10 -1.63 1.21 1.15 -0.33 0.00 0.00 177.00 177.50 2b9b h THR 307 N 0.03 0.00 -3.01 0.99 2.02 -1.95 -3.42 112.91 107.56 2b9b h THR 307 Ca -0.48 -0.87 -0.27 0.00 0.77 0.00 0.00 66.41 65.56 2b9b h THR 307 Cb 1.29 1.48 -0.35 0.00 -1.74 0.00 0.00 68.15 68.83 2b9b h THR 307 CO 0.51 0.00 -0.60 -0.60 0.37 0.00 0.00 175.52 175.21 2b9b s ARG 308 N -3.29 0.07 0.25 6.66 3.52 -1.26 -0.27 118.95 124.64 2b9b s ARG 308 Ca 0.02 0.63 0.11 0.00 -0.13 0.00 0.00 55.73 56.36 2b9b s ARG 308 Cb 0.10 -0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 2b9b s ARG 308 CO 0.75 -0.30 -0.15 0.08 -0.81 0.00 0.00 175.30 174.87 2b9b s VAL 309 N 2.32 2.77 -0.13 7.11 1.01 0.20 -0.38 120.40 133.29 2b9b s VAL 309 Ca 0.02 -2.15 0.02 0.00 0.00 0.00 0.00 61.98 59.88 2b9b s VAL 309 Cb -0.12 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2b9b s VAL 309 CO -0.07 -0.32 -0.21 -0.32 0.00 0.00 0.00 175.10 174.19 2b9b s MET 310 N -3.34 2.84 -0.09 2.72 1.75 0.77 -1.03 119.30 122.93 2b9b s MET 310 Ca 0.28 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 2b9b s MET 310 Cb -0.06 -2.31 -0.02 0.00 2.84 0.00 0.00 34.83 35.28 2b9b s MET 310 CO 0.15 -0.02 -0.11 0.08 -0.65 0.00 0.00 175.02 174.47 2b9b s VAL 311 N 0.83 3.29 -0.39 10.11 1.01 -0.34 -1.89 120.40 133.02 2b9b s VAL 311 Ca -0.07 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.40 2b9b s VAL 311 Cb -0.15 -2.34 0.32 0.00 0.00 0.00 0.00 36.38 34.20 2b9b s VAL 311 CO -0.01 0.56 0.69 0.41 0.00 0.00 0.00 175.10 176.75 2b9b n THR 312 N 2.76 -0.06 0.00 3.92 -1.04 -0.55 -1.80 114.28 117.51 2b9b n THR 312 Ca -0.18 -4.51 0.00 0.00 -2.04 0.00 0.00 64.05 57.33 2b9b n THR 312 Cb 0.53 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2b9b n THR 312 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b9b n GLY 313 N 0.57 1.20 0.00 3.41 0.00 -1.26 -3.61 105.19 105.50 2b9b n GLY 313 Ca 0.24 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.68 2b9b n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b9b n SER 314 N 3.21 0.72 -4.74 1.61 3.41 -1.26 -4.94 113.62 111.63 2b9b n SER 314 Ca 0.00 -0.71 -0.40 0.00 -0.26 0.00 0.00 58.87 57.50 2b9b n SER 314 Cb 0.00 1.29 -0.05 0.00 -0.26 0.00 0.00 64.21 65.19 2b9b n SER 314 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b9b s LEU 315 N -3.43 4.47 -0.04 1.04 1.43 -1.24 -5.05 118.68 115.86 2b9b s LEU 315 Ca 0.03 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 2b9b s LEU 315 Cb 0.15 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2b9b s LEU 315 CO 0.88 0.01 -0.02 -0.63 0.23 0.00 0.00 176.35 176.82 2b9b s ILE 316 N -0.11 0.34 0.18 -0.59 1.01 -1.26 -1.47 121.20 119.31 2b9b s ILE 316 Ca 0.40 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.12 2b9b s ILE 316 Cb -0.21 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2b9b s ILE 316 CO 0.25 0.19 -0.11 -1.10 0.00 0.00 0.00 174.94 174.17 2b9b s GLN 317 N 1.13 1.22 0.22 2.79 -0.21 -0.79 -4.49 119.66 119.52 2b9b s GLN 317 Ca -0.08 -1.54 -0.26 0.00 0.02 0.00 0.00 55.36 53.49 2b9b s GLN 317 Cb -0.14 -0.85 -0.09 0.00 1.00 0.00 0.00 33.01 32.93 2b9b s GLN 317 CO -0.01 0.10 0.85 0.00 -2.12 0.00 0.00 175.29 174.11 2b9b s ALA 318 N -3.17 3.37 -0.44 6.09 0.00 -0.13 -0.16 121.76 127.32 2b9b s ALA 318 Ca 0.21 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.67 2b9b s ALA 318 Cb 0.02 -3.06 0.20 0.00 0.00 0.00 0.00 23.12 20.28 2b9b s ALA 318 CO 0.04 0.25 0.53 0.98 0.00 0.00 0.00 175.76 177.57 2b9b n TYR 319 N 1.27 -1.64 -2.90 0.00 9.36 0.49 -1.41 117.16 122.32 2b9b n TYR 319 Ca -0.03 -2.81 -0.41 0.00 3.32 0.00 0.00 57.90 57.97 2b9b n TYR 319 Cb 0.49 0.50 -0.04 0.00 -0.63 0.00 0.00 39.34 39.65 2b9b n TYR 319 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2b9b s PRO 320 N -0.04 4.31 -0.71 2.98 0.04 -1.26 -4.57 135.00 135.75 2b9b s PRO 320 Ca 0.33 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 2b9b s PRO 320 Cb 0.09 -3.56 0.38 0.00 0.04 0.00 0.00 34.50 31.45 2b9b s PRO 320 CO -0.15 -0.29 2.07 0.00 0.04 0.00 0.00 177.00 178.67 2b9b n ALA 321 N 5.10 6.35 -0.01 8.56 0.00 -1.26 -4.65 120.51 134.59 2b9b n ALA 321 Ca 0.04 -3.59 0.23 0.00 0.00 0.00 0.00 53.44 50.12 2b9b n ALA 321 Cb 0.49 -1.86 0.72 0.00 0.00 0.00 0.00 19.45 18.81 2b9b n ALA 321 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b9b h SER 322 N 2.40 0.00 -0.34 0.00 4.64 -2.01 0.22 113.55 118.46 2b9b h SER 322 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2b9b h SER 322 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2b9b h SER 322 CO 1.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.41 2b9b n GLN 323 N -4.00 2.26 -3.48 4.77 1.13 -1.26 -4.99 117.38 111.82 2b9b n GLN 323 Ca 0.11 -2.06 -0.20 0.00 -1.94 0.00 0.00 57.00 52.91 2b9b n GLN 323 Cb 0.73 -1.40 -0.02 0.00 0.11 0.00 0.00 30.24 29.66 2b9b n GLN 323 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b9b s THR 325 N -2.44 5.10 -0.13 0.00 2.01 -0.70 -4.97 115.64 114.52 2b9b s THR 325 Ca 0.49 0.87 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 2b9b s THR 325 Cb -0.05 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2b9b s THR 325 CO 0.29 0.13 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 2b9b s ILE 326 N 1.99 3.26 0.45 1.82 1.01 -1.26 -1.07 121.20 127.41 2b9b s ILE 326 Ca 0.22 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2b9b s ILE 326 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2b9b s ILE 326 CO 0.09 0.52 0.17 0.28 0.00 0.00 0.00 174.94 176.01 2b9b s THR 327 N 0.25 1.98 0.41 2.92 -1.32 0.20 -5.00 115.64 115.08 2b9b s THR 327 Ca -0.07 -1.74 0.26 0.00 -1.21 0.00 0.00 61.69 58.93 2b9b s THR 327 Cb -0.15 -2.72 0.28 0.00 -1.51 0.00 0.00 72.50 68.41 2b9b s THR 327 CO 0.05 0.00 2.06 -0.65 -2.21 0.00 0.00 174.62 173.87 2b9b h PRO 328 N 1.33 0.00 0.00 7.08 0.11 -2.00 -3.20 132.00 135.32 2b9b h PRO 328 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2b9b h PRO 328 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2b9b h PRO 328 CO 0.70 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 2b9b n ASN 329 N -3.68 1.27 -3.72 -2.05 3.02 -1.26 -4.76 115.26 104.07 2b9b n ASN 329 Ca -0.02 -1.51 -0.11 0.00 -0.03 0.00 0.00 54.58 52.91 2b9b n ASN 329 Cb 0.24 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2b9b n ASN 329 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b9b s THR 330 N -0.51 0.08 -0.18 3.41 2.01 -1.21 -1.27 115.64 117.96 2b9b s THR 330 Ca 0.00 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 2b9b s THR 330 Cb 0.00 -1.05 0.06 0.00 0.01 0.00 0.00 72.50 71.52 2b9b s THR 330 CO 0.00 -0.37 0.04 -0.69 -0.69 0.00 0.00 174.62 172.91 2b9b s VAL 331 N -3.01 0.43 -0.26 3.82 1.01 -0.06 0.62 120.40 122.95 2b9b s VAL 331 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2b9b s VAL 331 Cb 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2b9b s VAL 331 CO -0.06 -0.18 0.13 -0.72 0.00 0.00 0.00 175.10 174.27 2b9b s TYR 332 N 1.91 3.16 0.02 5.22 -0.00 -0.23 -1.48 117.35 125.94 2b9b s TYR 332 Ca -0.00 -0.14 0.08 0.00 -0.00 0.00 0.00 57.07 57.01 2b9b s TYR 332 Cb -0.17 -2.31 -0.03 0.00 -0.00 0.00 0.00 41.96 39.46 2b9b s TYR 332 CO -0.08 -0.25 -0.23 0.00 -0.00 0.00 0.00 175.55 174.99 2b9b h ARG 334 N 4.94 -0.82 -5.16 0.00 -0.00 -1.90 -3.40 114.38 108.04 2b9b h ARG 334 Ca -0.46 0.06 -0.59 0.00 -0.00 0.00 0.00 59.98 58.98 2b9b h ARG 334 Cb 1.14 0.19 -0.13 0.00 -0.00 0.00 0.00 29.97 31.17 2b9b h ARG 334 CO 0.46 -0.55 -0.53 1.52 -0.00 0.00 0.00 179.97 180.87 2b9b s TYR 335 N -4.74 1.89 -0.05 4.08 1.13 -1.26 -4.66 117.35 113.74 2b9b s TYR 335 Ca -0.12 -1.09 -0.30 0.00 -1.41 0.00 0.00 57.07 54.15 2b9b s TYR 335 Cb 0.01 -1.37 -0.02 0.00 -1.10 0.00 0.00 41.96 39.48 2b9b s TYR 335 CO 0.37 -0.03 1.01 1.21 -2.51 0.00 0.00 175.55 175.60 2b9b s ASN 336 N -3.69 7.29 -0.09 -0.18 3.84 -1.26 -4.93 114.94 115.92 2b9b s ASN 336 Ca 0.20 1.61 0.13 0.00 0.21 0.00 0.00 52.86 55.01 2b9b s ASN 336 Cb 0.04 -2.56 0.36 0.00 -0.55 0.00 0.00 41.25 38.53 2b9b s ASN 336 CO 0.11 -0.38 1.28 -0.67 -2.79 0.00 0.00 177.10 174.66 2b9b n ASP 337 N 4.53 3.14 -4.67 -4.21 2.03 -1.26 -5.06 116.55 111.05 2b9b n ASP 337 Ca 0.08 -2.54 -0.38 0.00 0.52 0.00 0.00 54.79 52.47 2b9b n ASP 337 Cb 0.49 -0.35 0.06 0.00 -0.72 0.00 0.00 41.12 40.60 2b9b n ASP 337 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b9b n ALA 338 N -0.25 0.67 -2.92 -1.67 0.00 -1.26 -4.70 120.51 110.38 2b9b n ALA 338 Ca 0.15 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 2b9b n ALA 338 Cb 0.62 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 2b9b n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b9b s GLN 339 N -2.95 1.12 0.26 0.00 -0.21 -0.50 -4.95 119.66 112.43 2b9b s GLN 339 Ca 0.77 -0.39 -0.30 0.00 0.02 0.00 0.00 55.36 55.47 2b9b s GLN 339 Cb -0.41 -1.04 -0.09 0.00 1.00 0.00 0.00 33.01 32.47 2b9b s GLN 339 CO 0.45 0.17 1.30 0.14 -2.12 0.00 0.00 175.29 175.23 2b9b s VAL 340 N 0.06 3.03 0.34 1.09 -7.23 -1.26 -0.95 120.40 115.48 2b9b s VAL 340 Ca -0.02 0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 61.06 2b9b s VAL 340 Cb -0.08 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2b9b s VAL 340 CO 0.01 0.18 0.58 -0.76 -0.31 0.00 0.00 175.10 174.79 2b9b s LEU 341 N -0.84 3.98 0.42 1.32 1.43 -1.26 -4.87 118.68 118.86 2b9b s LEU 341 Ca 0.53 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 2b9b s LEU 341 Cb -0.37 -3.46 -0.11 0.00 0.03 0.00 0.00 46.19 42.28 2b9b s LEU 341 CO 0.44 -0.29 0.94 -0.94 0.23 0.00 0.00 176.35 176.72 2b9b s SER 342 N -3.73 6.93 0.35 2.29 1.04 -1.26 -4.85 113.70 114.47 2b9b s SER 342 Ca 0.42 1.67 0.12 0.00 0.48 0.00 0.00 55.95 58.64 2b9b s SER 342 Cb -0.10 -2.53 0.94 0.00 0.10 0.00 0.00 66.02 64.43 2b9b s SER 342 CO 0.35 -0.35 1.76 0.44 0.98 0.00 0.00 173.24 176.42 2b9b h ASP 343 N 1.95 0.61 -0.31 7.02 3.32 -2.00 0.19 116.42 127.20 2b9b h ASP 343 Ca -0.49 0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.49 2b9b h ASP 343 Cb 1.18 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2b9b h ASP 343 CO 0.61 0.14 -0.50 0.44 -1.72 0.00 0.00 179.24 178.21 2b9b h ASP 344 N 0.54 0.97 0.03 6.45 3.32 -1.92 -2.72 116.42 123.09 2b9b h ASP 344 Ca 0.61 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b9b h ASP 344 Cb 1.26 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2b9b h ASP 344 CO -0.38 1.30 -0.01 0.74 -1.72 0.00 0.00 179.24 179.17 2b9b h THR 345 N 0.67 1.08 0.25 0.35 2.02 -0.95 -2.44 112.91 113.89 2b9b h THR 345 Ca 0.02 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2b9b h THR 345 Cb 1.11 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 2b9b h THR 345 CO 0.11 0.09 -0.41 0.24 0.37 0.00 0.00 175.52 175.93 2b9b h MET 346 N -0.19 -0.70 -1.01 6.66 2.86 -1.11 -1.48 114.93 119.96 2b9b h MET 346 Ca -0.00 0.05 0.27 0.00 -2.06 0.00 0.00 59.70 57.96 2b9b h MET 346 Cb 0.18 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 31.87 2b9b h MET 346 CO 0.01 -0.47 0.60 0.00 1.06 0.00 0.00 176.91 178.11 2b9b h ALA 347 N -0.30 1.88 -0.48 6.32 0.00 -1.49 0.27 119.26 125.46 2b9b h ALA 347 Ca -0.00 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2b9b h ALA 347 Cb 0.70 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2b9b h ALA 347 CO -0.16 -0.40 -0.13 0.00 0.00 0.00 0.00 179.25 178.56 2b9b h LEU 349 N 0.81 0.00 -1.65 0.00 3.38 0.36 -2.99 115.31 115.22 2b9b h LEU 349 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b9b h LEU 349 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2b9b h LEU 349 CO 0.05 0.56 0.01 0.00 0.09 0.00 0.00 178.44 179.15 2b9b n GLN 350 N -3.66 1.80 0.00 1.13 6.02 0.57 -0.24 117.38 123.00 2b9b n GLN 350 Ca -0.01 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 2b9b n GLN 350 Cb 0.61 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2b9b n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b9b n GLY 351 N 0.14 3.11 3.57 1.08 0.00 -1.13 -4.59 105.19 107.36 2b9b n GLY 351 Ca 0.07 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2b9b n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b9b s ASN 352 N 0.00 3.72 0.00 1.61 3.84 -0.74 -4.77 114.94 118.59 2b9b s ASN 352 Ca 0.00 -0.33 0.13 0.00 0.21 0.00 0.00 52.86 52.87 2b9b s ASN 352 Cb 0.00 -2.57 0.63 0.00 -0.55 0.00 0.00 41.25 38.77 2b9b s ASN 352 CO 0.00 -4.21 1.39 0.18 -2.79 0.00 0.00 177.10 171.67 2b9b n LEU 353 N 19.06 0.00 -0.03 3.21 4.77 -1.26 -2.35 117.00 140.39 2b9b n LEU 353 Ca 0.45 0.38 0.14 0.00 -0.03 0.00 0.00 56.01 56.95 2b9b n LEU 353 Cb 0.45 -0.38 0.55 0.00 -2.33 0.00 0.00 43.42 41.70 2b9b n LEU 353 CO 0.56 -0.21 0.83 0.35 -1.33 0.00 0.00 177.39 177.59 2b9b n THR 354 N -1.38 0.00 -0.31 -5.08 -2.24 -1.26 -3.28 114.28 100.73 2b9b n THR 354 Ca 0.05 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2b9b n THR 354 Cb 0.13 -0.22 0.23 0.00 -2.10 0.00 0.00 70.33 68.37 2b9b n THR 354 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b9b n ARG 355 N -1.33 2.88 -1.71 -0.78 1.74 -0.99 -4.92 116.66 111.55 2b9b n ARG 355 Ca 0.09 -2.36 -0.25 0.00 -0.77 0.00 0.00 57.85 54.57 2b9b n ARG 355 Cb 0.31 -1.44 0.17 0.00 -1.02 0.00 0.00 32.46 30.48 2b9b n ARG 355 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b9b s THR 357 N -3.45 -0.08 -0.06 0.00 2.01 -1.26 -4.86 115.64 107.94 2b9b s THR 357 Ca 0.65 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.94 2b9b s THR 357 Cb -0.02 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.33 2b9b s THR 357 CO 0.45 0.10 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.92 2b9b s PHE 358 N 1.32 2.04 -0.08 4.92 0.40 -0.11 -0.46 117.98 126.02 2b9b s PHE 358 Ca -0.07 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2b9b s PHE 358 Cb -0.12 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2b9b s PHE 358 CO -0.04 -0.23 -0.01 -1.12 0.70 0.00 0.00 175.22 174.52 2b9b s SER 359 N 0.07 5.13 0.70 1.36 0.01 -0.72 -1.47 113.70 118.79 2b9b s SER 359 Ca -0.07 0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.16 2b9b s SER 359 Cb -0.13 -1.41 0.03 0.00 0.21 0.00 0.00 66.02 64.71 2b9b s SER 359 CO 0.04 0.37 1.15 -2.16 0.41 0.00 0.00 173.24 173.05 2b9b s PRO 360 N -0.90 2.42 0.15 12.44 0.04 -1.26 -0.64 135.00 147.24 2b9b s PRO 360 Ca 0.13 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 2b9b s PRO 360 Cb -0.11 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2b9b s PRO 360 CO 0.02 -1.58 0.26 0.14 0.04 0.00 0.00 177.00 175.88 2b9b s VAL 361 N -2.22 0.08 -0.78 -0.36 -7.23 -0.23 -4.79 120.40 104.86 2b9b s VAL 361 Ca 0.70 -1.38 -0.10 0.00 -1.81 0.00 0.00 61.98 59.38 2b9b s VAL 361 Cb -0.24 -1.77 0.20 0.00 0.56 0.00 0.00 36.38 35.13 2b9b s VAL 361 CO 0.44 -0.36 0.68 -0.69 -0.31 0.00 0.00 175.10 174.86 2b9b s VAL 362 N -3.96 5.02 0.85 1.32 1.01 -1.26 -4.71 120.40 118.67 2b9b s VAL 362 Ca 0.16 -2.71 -0.11 0.00 0.00 0.00 0.00 61.98 59.32 2b9b s VAL 362 Cb 0.04 -4.13 0.11 0.00 0.00 0.00 0.00 36.38 32.39 2b9b s VAL 362 CO -0.02 -0.99 1.15 -0.83 0.00 0.00 0.00 175.10 174.41 2b9b s GLY 363 N 1.60 1.81 0.19 4.51 0.00 -1.26 -5.06 107.32 109.11 2b9b s GLY 363 Ca 0.18 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.45 2b9b s GLY 363 CO -0.07 0.99 0.19 -1.35 0.00 0.00 0.00 173.10 172.85 2b9b s SER 364 N -2.69 0.12 0.29 1.64 1.04 -1.26 -5.05 113.70 107.80 2b9b s SER 364 Ca 0.67 -1.24 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2b9b s SER 364 Cb -0.23 0.41 0.73 0.00 0.10 0.00 0.00 66.02 67.03 2b9b s SER 364 CO 0.55 -0.88 1.69 0.15 0.98 0.00 0.00 173.24 175.74 2b9b h PHE 365 N 2.59 0.63 0.00 5.02 3.57 -1.99 -1.37 116.94 125.39 2b9b h PHE 365 Ca -0.34 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2b9b h PHE 365 Cb 1.24 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2b9b h PHE 365 CO 0.38 -0.06 0.00 -0.07 -2.23 0.00 0.00 178.31 176.33 2b9b h LEU 366 N 0.39 0.00 -1.83 0.59 3.38 -1.96 -3.12 115.31 112.76 2b9b h LEU 366 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2b9b h LEU 366 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2b9b h LEU 366 CO -0.54 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.34 2b9b n THR 367 N -2.62 0.40 0.77 0.22 -2.24 -0.56 -4.66 114.28 105.60 2b9b n THR 367 Ca 0.01 -0.70 0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2b9b n THR 367 Cb 0.21 0.82 0.23 0.00 -2.10 0.00 0.00 70.33 69.49 2b9b n THR 367 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b9b n ARG 368 N -0.10 0.15 -3.35 -0.78 1.74 -0.93 -0.98 116.66 112.41 2b9b n ARG 368 Ca 0.01 0.04 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2b9b n ARG 368 Cb 0.13 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 2b9b n ARG 368 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2b9b n PHE 369 N -1.82 -1.54 -3.64 -1.55 1.16 -1.26 -1.15 117.46 107.67 2b9b n PHE 369 Ca 0.04 -1.70 -0.05 0.00 -1.87 0.00 0.00 57.45 53.87 2b9b n PHE 369 Cb 0.39 0.54 -0.06 0.00 -1.61 0.00 0.00 39.48 38.74 2b9b n PHE 369 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2b9b s VAL 370 N -2.58 0.00 0.01 1.97 0.11 -0.63 -4.97 120.40 114.31 2b9b s VAL 370 Ca 0.19 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.11 2b9b s VAL 370 Cb -0.02 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 2b9b s VAL 370 CO 0.14 0.00 0.39 -0.76 -3.33 0.00 0.00 175.10 171.54 2b9b s LEU 371 N -0.24 4.44 -0.32 2.54 1.02 -1.26 -1.28 118.68 123.59 2b9b s LEU 371 Ca 0.05 0.90 -0.01 0.00 0.02 0.00 0.00 54.13 55.09 2b9b s LEU 371 Cb -0.04 -2.64 0.12 0.00 0.02 0.00 0.00 46.19 43.66 2b9b s LEU 371 CO -0.10 0.30 0.20 0.12 0.02 0.00 0.00 176.35 176.90 2b9b s PHE 372 N -1.14 0.30 -1.25 0.29 5.36 0.17 -4.88 117.98 116.82 2b9b s PHE 372 Ca 0.25 -1.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.13 2b9b s PHE 372 Cb -0.16 -0.80 -0.01 0.00 -0.34 0.00 0.00 43.02 41.72 2b9b s PHE 372 CO 0.14 -0.86 0.75 -0.25 -1.46 0.00 0.00 175.22 173.54 2b9b n ASP 373 N 4.72 -2.39 0.00 6.13 8.00 -1.26 -2.47 116.55 129.27 2b9b n ASP 373 Ca 0.03 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2b9b n ASP 373 Cb 0.41 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 2b9b n ASP 373 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b9b n GLY 374 N -1.52 2.23 3.77 0.44 0.00 -1.26 -4.89 105.19 103.95 2b9b n GLY 374 Ca -0.25 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2b9b n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9b s ILE 375 N -0.15 3.21 -0.11 -0.61 -1.09 -1.03 -4.67 121.20 116.76 2b9b s ILE 375 Ca 0.00 0.58 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 2b9b s ILE 375 Cb 0.00 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2b9b s ILE 375 CO 0.00 -0.33 -0.16 0.68 -1.23 0.00 0.00 174.94 173.90 2b9b s VAL 376 N -2.27 1.53 -0.20 2.92 -7.23 -0.71 0.41 120.40 114.85 2b9b s VAL 376 Ca 0.68 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2b9b s VAL 376 Cb -0.21 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2b9b s VAL 376 CO 0.40 0.45 0.07 -0.31 -0.31 0.00 0.00 175.10 175.40 2b9b s TYR 377 N 0.94 3.21 0.13 2.82 1.51 -0.40 -0.98 117.35 124.58 2b9b s TYR 377 Ca -0.07 -0.02 -0.14 0.00 -1.01 0.00 0.00 57.07 55.83 2b9b s TYR 377 Cb -0.15 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2b9b s TYR 377 CO -0.01 0.04 0.35 0.00 -1.11 0.00 0.00 175.55 174.81 2b9b s ALA 378 N 0.70 -0.64 -0.74 3.71 0.00 -0.88 -1.61 121.76 122.30 2b9b s ALA 378 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 2b9b s ALA 378 Cb -0.13 0.68 0.11 0.00 0.00 0.00 0.00 23.12 23.78 2b9b s ALA 378 CO 0.02 -0.63 0.92 1.21 0.00 0.00 0.00 175.76 177.27 2b9b s ASN 379 N -2.85 6.38 0.00 0.00 3.84 -0.30 -1.12 114.94 120.89 2b9b s ASN 379 Ca 0.06 -1.63 0.29 0.00 0.21 0.00 0.00 52.86 51.79 2b9b s ASN 379 Cb 0.02 -2.36 1.21 0.00 -0.55 0.00 0.00 41.25 39.57 2b9b s ASN 379 CO -0.09 -1.14 1.84 0.00 -2.79 0.00 0.00 177.10 174.92 2b9b h ARG 381 N 0.72 0.30 0.00 0.00 -0.00 -1.90 -3.37 114.38 110.13 2b9b h ARG 381 Ca 0.00 -0.51 -0.20 0.00 -0.00 0.00 0.00 59.98 59.27 2b9b h ARG 381 Cb 0.36 0.19 -0.03 0.00 -0.00 0.00 0.00 29.97 30.49 2b9b h ARG 381 CO 0.00 1.24 -1.18 0.77 -0.00 0.00 0.00 179.97 180.80 2b9b h SER 382 N -0.21 0.00 -4.54 0.08 0.02 -1.95 -3.46 113.55 103.50 2b9b h SER 382 Ca -0.29 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.97 2b9b h SER 382 Cb 1.84 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 64.08 2b9b h SER 382 CO 0.11 0.81 -0.89 -0.32 -1.14 0.00 0.00 176.83 175.40 2b9b s MET 383 N -2.78 2.10 -0.50 3.45 0.00 -0.75 -5.08 119.30 115.74 2b9b s MET 383 Ca -0.01 -0.91 -0.28 0.00 0.00 0.00 0.00 55.69 54.50 2b9b s MET 383 Cb 0.09 -2.00 -0.00 0.00 0.00 0.00 0.00 34.83 32.91 2b9b s MET 383 CO 0.80 0.53 1.64 -1.17 0.00 0.00 0.00 175.02 176.83 2b9b s LEU 384 N -0.56 3.41 -1.29 4.11 2.96 -1.26 -4.19 118.68 121.87 2b9b s LEU 384 Ca 0.09 0.61 -0.08 0.00 -0.22 0.00 0.00 54.13 54.52 2b9b s LEU 384 Cb -0.10 -3.06 0.15 0.00 0.50 0.00 0.00 46.19 43.68 2b9b s LEU 384 CO -0.01 -1.88 2.03 0.00 -1.32 0.00 0.00 176.35 175.17 2b9b s LYS 386 N -0.15 3.00 0.33 0.00 2.20 -1.23 -2.58 119.74 121.31 2b9b s LYS 386 Ca 0.44 -0.08 -0.28 0.00 -0.36 0.00 0.00 55.97 55.69 2b9b s LYS 386 Cb 0.12 -4.48 -0.09 0.00 -1.51 0.00 0.00 37.83 31.87 2b9b s LYS 386 CO -0.02 -2.46 1.17 0.00 -0.36 0.00 0.00 175.35 173.67 2b9b n MET 388 N 0.71 0.52 0.02 0.00 0.00 -0.91 -3.52 117.12 113.94 2b9b n MET 388 Ca 0.01 0.31 -0.02 0.00 0.00 0.00 0.00 57.70 58.00 2b9b n MET 388 Cb 0.45 -1.52 -0.01 0.00 0.00 0.00 0.00 33.22 32.13 2b9b n MET 388 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2b9b h GLN 389 N -1.00 -0.11 0.00 0.03 7.50 -1.95 0.23 115.11 119.81 2b9b h GLN 389 Ca -0.14 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.02 2b9b h GLN 389 Cb 1.01 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.56 2b9b h GLN 389 CO -0.08 -0.08 0.00 -2.30 -1.50 0.00 0.00 178.83 174.87 2b9b n PRO 390 N -2.82 0.11 -2.75 1.46 -0.02 -1.26 -4.82 135.00 124.89 2b9b n PRO 390 Ca -0.01 0.17 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 2b9b n PRO 390 Cb 0.06 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 2b9b n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b n ALA 391 N -1.21 -0.93 -3.37 3.55 0.00 0.07 -4.94 120.51 113.67 2b9b n ALA 391 Ca 0.03 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 2b9b n ALA 391 Cb 0.04 -1.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.85 2b9b n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b s ALA 392 N -2.51 2.40 -0.14 0.00 0.00 -1.23 -4.98 121.76 115.30 2b9b s ALA 392 Ca 0.12 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2b9b s ALA 392 Cb -0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 2b9b s ALA 392 CO 0.15 0.09 1.30 0.08 0.00 0.00 0.00 175.76 177.38 2b9b s VAL 393 N 0.63 4.19 0.12 0.00 1.01 -1.26 -3.36 120.40 121.74 2b9b s VAL 393 Ca -0.10 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 2b9b s VAL 393 Cb -0.16 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2b9b s VAL 393 CO 0.03 -0.11 1.13 -0.63 0.00 0.00 0.00 175.10 175.52 2b9b s ILE 394 N 3.40 3.98 0.22 2.22 1.01 -1.07 -4.98 121.20 125.99 2b9b s ILE 394 Ca 0.57 1.57 0.09 0.00 0.00 0.00 0.00 60.65 62.88 2b9b s ILE 394 Cb -0.23 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2b9b s ILE 394 CO 0.17 0.21 -0.05 -0.76 0.00 0.00 0.00 174.94 174.51 2b9b s LEU 395 N 0.23 3.10 -0.15 2.97 1.43 -1.26 -4.46 118.68 120.55 2b9b s LEU 395 Ca 0.53 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2b9b s LEU 395 Cb -0.29 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2b9b s LEU 395 CO 0.33 0.05 -0.21 -1.58 0.23 0.00 0.00 176.35 175.17 2b9b s GLN 396 N -3.24 3.04 0.19 1.70 0.74 -1.26 -5.00 119.66 115.82 2b9b s GLN 396 Ca 0.28 -0.84 -0.31 0.00 0.05 0.00 0.00 55.36 54.54 2b9b s GLN 396 Cb -0.08 -2.48 -0.10 0.00 1.10 0.00 0.00 33.01 31.44 2b9b s GLN 396 CO 0.18 -0.05 1.59 -2.14 -0.55 0.00 0.00 175.29 174.32 2b9b s PRO 397 N 0.90 4.20 0.00 1.67 0.02 -1.26 -4.84 135.00 135.69 2b9b s PRO 397 Ca -0.05 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2b9b s PRO 397 Cb -0.15 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2b9b s PRO 397 CO -0.04 -0.62 0.88 0.43 -0.33 0.00 0.00 177.00 177.32 2b9b n SER 398 N 3.74 0.00 -0.21 2.53 7.64 -1.26 0.63 113.62 126.69 2b9b n SER 398 Ca 0.13 0.38 0.13 0.00 1.01 0.00 0.00 58.87 60.52 2b9b n SER 398 Cb 0.38 -0.38 0.31 0.00 -1.01 0.00 0.00 64.21 63.51 2b9b n SER 398 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2b9b n SER 399 N -1.38 0.99 -4.01 6.43 3.41 -1.26 -4.79 113.62 113.02 2b9b n SER 399 Ca 0.00 -0.81 -0.31 0.00 -0.26 0.00 0.00 58.87 57.49 2b9b n SER 399 Cb 0.09 0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 2b9b n SER 399 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2b9b s SER 400 N -2.61 3.32 0.14 4.04 0.01 0.21 -4.89 113.70 113.91 2b9b s SER 400 Ca 0.21 -0.84 -0.18 0.00 1.31 0.00 0.00 55.95 56.45 2b9b s SER 400 Cb 0.19 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 65.18 2b9b s SER 400 CO 0.57 -0.13 1.72 -0.65 0.41 0.00 0.00 173.24 175.16 2b9b h PRO 401 N 7.97 0.09 -4.80 12.44 0.11 -1.77 -3.43 132.00 142.61 2b9b h PRO 401 Ca -0.30 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.38 2b9b h PRO 401 Cb 1.10 -0.02 -0.29 0.00 0.11 0.00 0.00 31.00 31.90 2b9b h PRO 401 CO 0.49 0.06 -0.79 0.08 -0.21 0.00 0.00 178.00 177.63 2b9b s VAL 402 N -6.19 0.82 -0.14 3.15 1.01 -1.23 -2.09 120.40 115.73 2b9b s VAL 402 Ca -0.13 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2b9b s VAL 402 Cb 0.11 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2b9b s VAL 402 CO 0.70 0.24 0.17 0.42 0.00 0.00 0.00 175.10 176.63 2b9b s THR 403 N -0.10 5.41 0.66 3.92 -4.23 -0.27 -4.91 115.64 116.12 2b9b s THR 403 Ca 0.02 0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 2b9b s THR 403 Cb -0.06 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2b9b s THR 403 CO -0.00 0.52 1.02 -0.69 -0.54 0.00 0.00 174.62 174.93 2b9b s VAL 404 N -0.35 3.55 -0.24 2.29 1.01 -1.26 -2.07 120.40 123.33 2b9b s VAL 404 Ca 0.13 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2b9b s VAL 404 Cb -0.12 -3.47 0.13 0.00 0.00 0.00 0.00 36.38 32.92 2b9b s VAL 404 CO 0.03 -0.56 0.40 -0.63 0.00 0.00 0.00 175.10 174.34 2b9b s ILE 405 N -3.21 -0.64 0.00 2.22 1.01 -0.15 -4.93 121.20 115.49 2b9b s ILE 405 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2b9b s ILE 405 Cb -0.11 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2b9b s ILE 405 CO 0.49 -0.08 0.00 -0.90 0.00 0.00 0.00 174.94 174.45 2b9b n ASP 406 N 5.37 1.63 -0.09 3.58 5.75 -1.26 -1.74 116.55 129.79 2b9b n ASP 406 Ca -0.04 -0.27 -0.01 0.00 -0.01 0.00 0.00 54.79 54.45 2b9b n ASP 406 Cb 0.50 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.83 2b9b n ASP 406 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2b9b h MET 407 N 0.00 0.74 -0.20 0.11 1.85 -1.22 -2.34 114.93 113.86 2b9b h MET 407 Ca 0.00 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 58.99 2b9b h MET 407 Cb 0.00 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 2b9b h MET 407 CO 0.00 0.66 -0.02 1.88 -0.40 0.00 0.00 176.91 179.03 2b9b h TYR 408 N 0.72 -0.05 0.00 1.39 -1.99 -1.96 -2.82 116.97 112.27 2b9b h TYR 408 Ca 0.16 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2b9b h TYR 408 Cb 0.25 0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2b9b h TYR 408 CO 0.01 -0.05 -0.15 0.87 -0.00 0.00 0.00 178.16 178.84 2b9b h LYS 409 N 0.04 0.00 -1.54 4.88 1.57 -1.93 -3.48 116.57 116.11 2b9b h LYS 409 Ca 0.10 0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.24 2b9b h LYS 409 Cb 0.13 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.33 2b9b h LYS 409 CO -0.18 0.00 0.92 0.00 -0.57 0.00 0.00 179.45 179.62 2b9b n VAL 411 N -0.65 0.00 -3.20 0.00 0.31 -1.26 -3.42 118.33 110.12 2b9b n VAL 411 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.06 2b9b n VAL 411 Cb 0.62 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 2b9b n VAL 411 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b9b n SER 412 N -0.12 0.56 -4.76 4.52 3.41 -1.26 0.38 113.62 116.35 2b9b n SER 412 Ca 0.00 -2.82 -0.36 0.00 -0.26 0.00 0.00 58.87 55.43 2b9b n SER 412 Cb 0.00 -0.63 0.02 0.00 -0.26 0.00 0.00 64.21 63.34 2b9b n SER 412 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2b9b s LEU 413 N -1.60 3.73 -0.30 1.04 2.96 -0.81 -2.14 118.68 121.55 2b9b s LEU 413 Ca 0.37 2.37 -0.01 0.00 -0.22 0.00 0.00 54.13 56.64 2b9b s LEU 413 Cb 0.22 -4.54 0.10 0.00 0.50 0.00 0.00 46.19 42.47 2b9b s LEU 413 CO -0.10 -1.46 0.10 -1.58 -1.32 0.00 0.00 176.35 171.99 2b9b s GLN 414 N -3.23 0.63 -0.41 1.98 0.74 -0.84 -1.26 119.66 117.27 2b9b s GLN 414 Ca 0.75 -0.94 -0.20 0.00 0.05 0.00 0.00 55.36 55.03 2b9b s GLN 414 Cb -0.30 -1.86 0.02 0.00 1.10 0.00 0.00 33.01 31.97 2b9b s GLN 414 CO 0.33 -0.97 0.59 -0.51 -0.55 0.00 0.00 175.29 174.18 2b9b s LEU 415 N 1.71 4.51 0.00 3.68 1.43 -0.90 -3.46 118.68 125.66 2b9b s LEU 415 Ca 0.09 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2b9b s LEU 415 Cb -0.17 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2b9b s LEU 415 CO -0.26 -0.68 0.00 -0.90 0.23 0.00 0.00 176.35 174.74 2b9b n ASP 416 N 6.05 0.00 -0.38 2.29 5.75 -1.26 -1.48 116.55 127.51 2b9b n ASP 416 Ca -0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.70 2b9b n ASP 416 Cb 0.48 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.55 2b9b n ASP 416 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b9b n ASN 417 N 0.60 -4.52 -3.42 -1.12 3.02 -1.26 -4.98 115.26 103.58 2b9b n ASN 417 Ca 0.00 0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.49 2b9b n ASN 417 Cb 0.00 -2.46 -0.10 0.00 -0.61 0.00 0.00 39.78 36.61 2b9b n ASN 417 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b9b s LEU 418 N -1.14 -0.13 0.26 3.41 2.96 -0.55 -5.14 118.68 118.34 2b9b s LEU 418 Ca 0.00 -0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 53.03 2b9b s LEU 418 Cb 0.00 0.39 -0.05 0.00 0.50 0.00 0.00 46.19 47.03 2b9b s LEU 418 CO 0.00 -0.40 0.52 -0.13 -1.32 0.00 0.00 176.35 175.02 2b9b s ARG 419 N 2.32 3.62 -0.28 1.98 0.52 -1.26 -2.11 118.95 123.75 2b9b s ARG 419 Ca 0.09 -0.05 -0.26 0.00 -0.52 0.00 0.00 55.73 54.99 2b9b s ARG 419 Cb -0.14 -2.69 0.17 0.00 0.52 0.00 0.00 34.95 32.81 2b9b s ARG 419 CO -0.34 0.26 1.29 -0.59 0.02 0.00 0.00 175.30 175.95 2b9b s PHE 420 N -2.01 -0.17 0.89 -0.53 -0.12 -0.39 -4.99 117.98 110.65 2b9b s PHE 420 Ca 0.43 0.39 -0.12 0.00 -0.05 0.00 0.00 56.93 57.58 2b9b s PHE 420 Cb -0.11 0.46 0.13 0.00 -0.63 0.00 0.00 43.02 42.86 2b9b s PHE 420 CO 0.29 -0.10 1.11 0.95 -0.05 0.00 0.00 175.22 177.42 2b9b s THR 421 N -0.26 2.41 -0.02 -4.49 -4.23 -1.26 -1.93 115.64 105.86 2b9b s THR 421 Ca 0.06 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2b9b s THR 421 Cb -0.04 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2b9b s THR 421 CO -0.10 -0.17 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.14 2b9b s ILE 422 N -3.15 0.31 0.00 2.99 1.01 0.16 -4.84 121.20 117.69 2b9b s ILE 422 Ca 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2b9b s ILE 422 Cb -0.16 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.99 2b9b s ILE 422 CO 0.55 0.13 0.11 0.41 0.00 0.00 0.00 174.94 176.14 2b9b n THR 423 N 3.55 0.00 -3.14 2.92 -1.04 -1.26 -4.59 114.28 110.72 2b9b n THR 423 Ca -0.20 -0.22 -0.21 0.00 -2.04 0.00 0.00 64.05 61.38 2b9b n THR 423 Cb 0.54 1.27 0.06 0.00 -1.82 0.00 0.00 70.33 70.38 2b9b n THR 423 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2b9b s GLN 424 N -0.23 2.26 -0.02 -2.82 -1.52 -1.26 -4.82 119.66 111.25 2b9b s GLN 424 Ca 0.00 -1.72 0.01 0.00 -1.95 0.00 0.00 55.36 51.71 2b9b s GLN 424 Cb 0.00 -2.57 0.01 0.00 -0.22 0.00 0.00 33.01 30.22 2b9b s GLN 424 CO 0.00 -0.88 -0.05 -0.51 -0.25 0.00 0.00 175.29 173.60 2b9b s LEU 425 N -4.64 1.68 -0.17 2.90 1.43 -1.26 -1.32 118.68 117.29 2b9b s LEU 425 Ca 0.59 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2b9b s LEU 425 Cb -0.05 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 2b9b s LEU 425 CO 0.37 0.01 -0.01 0.00 0.23 0.00 0.00 176.35 176.95 2b9b s ALA 426 N 0.36 3.09 0.79 4.21 0.00 -1.26 -5.03 121.76 123.92 2b9b s ALA 426 Ca -0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2b9b s ALA 426 Cb -0.08 -1.67 0.07 0.00 0.00 0.00 0.00 23.12 21.44 2b9b s ALA 426 CO -0.00 0.14 1.16 0.54 0.00 0.00 0.00 175.76 177.60 2b9b s ASN 427 N 0.47 4.62 0.27 0.00 2.20 -1.26 -5.12 114.94 116.13 2b9b s ASN 427 Ca -0.02 0.78 0.00 0.00 -0.94 0.00 0.00 52.86 52.69 2b9b s ASN 427 Cb -0.14 -1.32 0.00 0.00 -2.00 0.00 0.00 41.25 37.79 2b9b s ASN 427 CO 0.02 -1.83 0.00 0.52 -2.94 0.00 0.00 177.10 172.87 2b9b n VAL 428 N -3.25 0.00 0.00 3.54 0.31 -1.26 -5.27 118.33 112.40 2b9b n VAL 428 Ca 0.08 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2b9b n VAL 428 Cb 0.61 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2b9b n VAL 428 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2b9b n THR 433 N -3.41 0.00 -4.30 2.52 -1.04 -1.26 -5.27 114.28 101.51 2b9b n THR 433 Ca -0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.74 2b9b n THR 433 Cb 0.42 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.84 2b9b n THR 433 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2b9b s ILE 434 N 0.00 3.17 -0.33 12.58 -1.09 -1.26 -5.11 121.20 129.16 2b9b s ILE 434 Ca 0.00 -1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 56.63 2b9b s ILE 434 Cb 0.00 -2.59 0.19 0.00 -1.58 0.00 0.00 42.46 38.48 2b9b s ILE 434 CO 0.00 -0.16 0.94 -1.59 -1.23 0.00 0.00 174.94 172.91 2b9b s LYS 435 N -2.96 0.31 -0.20 2.79 0.00 -1.26 -5.15 119.74 113.26 2b9b s LYS 435 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 55.97 56.23 2b9b s LYS 435 Cb -0.08 0.06 0.04 0.00 0.00 0.00 0.00 37.83 37.84 2b9b s LYS 435 CO 0.16 -0.48 -0.15 -0.51 0.00 0.00 0.00 175.35 174.37 2b9b s LEU 436 N 2.21 2.49 0.04 2.77 1.43 -1.26 -4.54 118.68 121.83 2b9b s LEU 436 Ca 0.17 -0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 52.09 2b9b s LEU 436 Cb -0.00 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2b9b s LEU 436 CO -0.16 -0.09 0.89 -1.83 0.23 0.00 0.00 176.35 175.39 2b9b s GLU 437 N 1.28 4.58 0.00 1.70 4.04 -1.26 -4.88 118.70 124.15 2b9b s GLU 437 Ca -0.00 1.28 0.06 0.00 0.04 0.00 0.00 54.97 56.35 2b9b s GLU 437 Cb -0.16 -3.40 0.31 0.00 0.02 0.00 0.00 34.13 30.90 2b9b s GLU 437 CO -0.09 0.14 1.00 -1.13 -1.84 0.00 0.00 175.26 173.34 2b9b n SER 438 N 3.21 0.00 -0.38 0.83 3.41 -1.26 -1.10 113.62 118.33 2b9b n SER 438 Ca 0.02 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.79 2b9b n SER 438 Cb 0.50 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 64.29 2b9b n SER 438 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b9b n SER 439 N -1.24 1.07 -0.00 4.04 3.41 -1.26 -2.50 113.62 117.15 2b9b n SER 439 Ca 0.03 -2.03 0.08 0.00 -0.26 0.00 0.00 58.87 56.69 2b9b n SER 439 Cb 0.04 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 2b9b n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9b n GLN 440 N 0.02 1.52 -3.15 4.33 6.02 -0.26 -4.79 117.38 121.07 2b9b n GLN 440 Ca 0.06 -0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.56 2b9b n GLN 440 Cb 0.19 -1.27 -0.02 0.00 1.02 0.00 0.00 30.24 30.16 2b9b n GLN 440 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b9b s ILE 441 N -2.63 5.25 0.49 5.09 1.01 -1.04 -0.93 121.20 128.44 2b9b s ILE 441 Ca 0.03 -2.16 0.02 0.00 0.00 0.00 0.00 60.65 58.54 2b9b s ILE 441 Cb 0.11 -4.62 -0.01 0.00 0.01 0.00 0.00 42.46 37.95 2b9b s ILE 441 CO 0.65 -1.25 0.04 -1.48 0.00 0.00 0.00 174.94 172.89 2b9b s LEU 442 N 1.18 2.18 -0.02 2.97 2.34 -0.54 -4.93 118.68 121.86 2b9b s LEU 442 Ca 0.25 -1.68 0.02 0.00 0.06 0.00 0.00 54.13 52.78 2b9b s LEU 442 Cb -0.08 -0.54 -0.03 0.00 -0.56 0.00 0.00 46.19 44.98 2b9b s LEU 442 CO -0.09 -0.90 -0.06 -0.55 -1.06 0.00 0.00 176.35 173.70 2b9b s SER 443 N -3.81 4.72 -0.71 1.48 0.15 -1.26 -3.59 113.70 110.68 2b9b s SER 443 Ca 0.09 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.71 2b9b s SER 443 Cb 0.01 -1.16 0.23 0.00 -1.71 0.00 0.00 66.02 63.40 2b9b s SER 443 CO 0.06 0.31 0.75 -0.38 1.20 0.00 0.00 173.24 175.18 2b9b n ILE 444 N 1.77 2.50 -3.67 6.45 5.41 -1.26 -4.57 119.36 125.99 2b9b n ILE 444 Ca -0.16 -5.20 -0.16 0.00 1.00 0.00 0.00 62.75 58.23 2b9b n ILE 444 Cb 0.53 -2.14 -0.15 0.00 -0.71 0.00 0.00 39.64 37.17 2b9b n ILE 444 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b9b s ASP 445 N -2.02 0.59 0.10 4.38 2.15 -1.26 -5.02 116.67 115.58 2b9b s ASP 445 Ca 0.35 0.39 -0.15 0.00 0.43 0.00 0.00 52.55 53.56 2b9b s ASP 445 Cb 0.08 0.36 0.01 0.00 -0.30 0.00 0.00 42.92 43.06 2b9b s ASP 445 CO -0.05 -0.24 0.84 -2.65 -0.17 0.00 0.00 175.17 172.91 2b9b n PRO 446 N 5.23 -0.21 0.02 4.34 -0.02 -1.26 0.22 135.00 143.32 2b9b n PRO 446 Ca -0.07 0.83 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2b9b n PRO 446 Cb 0.50 -1.22 -0.05 0.00 -0.02 0.00 0.00 33.50 32.71 2b9b n PRO 446 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b9b h LEU 447 N 0.00 -0.18 -0.38 2.45 5.85 -1.99 0.07 115.31 121.14 2b9b h LEU 447 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2b9b h LEU 447 Cb 0.25 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2b9b h LEU 447 CO -0.52 -0.08 0.25 0.44 -0.34 0.00 0.00 178.44 178.19 2b9b h ASP 448 N -0.07 0.44 -0.57 1.25 3.32 -0.80 -2.32 116.42 117.67 2b9b h ASP 448 Ca 0.05 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2b9b h ASP 448 Cb 0.14 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2b9b h ASP 448 CO -0.10 0.32 0.37 0.40 -1.72 0.00 0.00 179.24 178.51 2b9b h ILE 449 N 0.51 1.12 0.00 0.35 2.04 0.08 -2.29 117.51 119.33 2b9b h ILE 449 Ca 0.14 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2b9b h ILE 449 Cb -0.06 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2b9b h ILE 449 CO -0.03 0.14 -0.13 0.77 0.00 0.00 0.00 178.15 178.89 2b9b h SER 450 N 0.75 0.00 -0.14 1.72 4.64 -0.72 0.12 113.55 119.92 2b9b h SER 450 Ca 0.22 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.40 2b9b h SER 450 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2b9b h SER 450 CO -0.06 0.13 -0.44 1.56 -0.87 0.00 0.00 176.83 177.15 2b9b h GLN 451 N 0.00 0.55 -0.26 4.77 4.20 -0.89 -1.41 115.11 122.08 2b9b h GLN 451 Ca -0.00 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.22 2b9b h GLN 451 Cb 0.25 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2b9b h GLN 451 CO 0.02 1.02 -0.21 -0.91 -0.67 0.00 0.00 178.83 178.08 2b9b h ASN 452 N 0.18 0.47 -0.67 1.46 2.35 -1.06 -0.83 115.58 117.49 2b9b h ASN 452 Ca -0.01 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2b9b h ASN 452 Cb 1.06 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 2b9b h ASN 452 CO 0.09 0.69 0.16 0.25 -1.65 0.00 0.00 177.43 176.98 2b9b h LEU 453 N 0.43 1.03 -0.52 1.61 5.85 -0.85 0.15 115.31 123.01 2b9b h LEU 453 Ca 0.07 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2b9b h LEU 453 Cb 0.61 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2b9b h LEU 453 CO 0.04 0.99 0.09 0.00 -0.34 0.00 0.00 178.44 179.23 2b9b h ALA 454 N 1.13 0.69 -0.28 1.25 0.00 -0.73 -1.26 119.26 120.06 2b9b h ALA 454 Ca 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2b9b h ALA 454 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b9b h ALA 454 CO 0.00 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.79 2b9b h ALA 455 N 0.98 0.37 -0.41 0.00 0.00 -0.59 -1.19 119.26 118.43 2b9b h ALA 455 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2b9b h ALA 455 Cb 0.39 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2b9b h ALA 455 CO 0.01 -0.03 0.19 0.28 0.00 0.00 0.00 179.25 179.70 2b9b h VAL 456 N 0.31 0.95 -0.91 0.00 2.07 -0.61 -1.68 116.25 116.37 2b9b h VAL 456 Ca 0.09 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2b9b h VAL 456 Cb 0.19 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2b9b h VAL 456 CO -0.01 0.07 0.59 -1.13 0.02 0.00 0.00 177.57 177.11 2b9b h ASN 457 N 0.39 0.98 -0.50 0.57 -1.24 -0.93 0.03 115.58 114.88 2b9b h ASN 457 Ca 0.18 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 2b9b h ASN 457 Cb 0.11 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 2b9b h ASN 457 CO -0.14 0.67 0.07 0.50 -1.29 0.00 0.00 177.43 177.24 2b9b h LYS 458 N 1.14 0.89 -0.21 6.67 3.64 -0.75 -1.50 116.57 126.45 2b9b h LYS 458 Ca 0.37 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2b9b h LYS 458 Cb 0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2b9b h LYS 458 CO -0.12 0.84 -0.29 0.77 -2.27 0.00 0.00 179.45 178.38 2b9b h SER 459 N 0.84 0.43 -0.19 4.20 0.02 -0.35 -1.31 113.55 117.19 2b9b h SER 459 Ca 0.17 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2b9b h SER 459 Cb 0.39 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2b9b h SER 459 CO 0.01 0.70 -0.11 0.25 -1.14 0.00 0.00 176.83 176.54 2b9b h LEU 460 N 0.37 0.54 -1.12 5.07 5.85 -0.56 -0.07 115.31 125.39 2b9b h LEU 460 Ca 0.05 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 2b9b h LEU 460 Cb 0.70 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2b9b h LEU 460 CO 0.05 0.69 -0.39 -1.28 -0.34 0.00 0.00 178.44 177.17 2b9b h SER 461 N 0.52 0.00 0.20 1.25 0.87 -0.68 -0.25 113.55 115.46 2b9b h SER 461 Ca 0.09 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.36 2b9b h SER 461 Cb 0.51 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2b9b h SER 461 CO 0.03 0.39 -1.22 0.44 -0.53 0.00 0.00 176.83 175.94 2b9b h ASP 462 N 0.00 0.80 -0.42 6.23 3.32 -0.36 -2.60 116.42 123.39 2b9b h ASP 462 Ca -0.00 -0.74 -0.05 0.00 0.02 0.00 0.00 57.03 56.25 2b9b h ASP 462 Cb 0.79 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2b9b h ASP 462 CO 0.05 1.55 0.09 0.00 -1.72 0.00 0.00 179.24 179.21 2b9b h ALA 463 N 0.36 1.24 -0.04 3.45 0.00 -0.73 -0.00 119.26 123.55 2b9b h ALA 463 Ca -0.17 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2b9b h ALA 463 Cb 1.89 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2b9b h ALA 463 CO 0.23 0.52 -0.54 -0.07 0.00 0.00 0.00 179.25 179.39 2b9b h LEU 464 N 0.73 0.13 -0.07 0.00 3.38 -1.04 -1.39 115.31 117.05 2b9b h LEU 464 Ca 0.16 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2b9b h LEU 464 Cb 0.31 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2b9b h LEU 464 CO 0.00 0.65 -0.87 -0.61 0.09 0.00 0.00 178.44 177.70 2b9b h GLN 465 N 0.09 0.72 -0.92 1.13 4.15 -1.02 -2.12 115.11 117.14 2b9b h GLN 465 Ca -0.00 -0.68 0.01 0.00 0.77 0.00 0.00 58.65 58.75 2b9b h GLN 465 Cb 0.99 0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.80 2b9b h GLN 465 CO 0.08 1.27 0.61 1.25 -1.93 0.00 0.00 178.83 180.11 2b9b h HIS 466 N 0.42 1.16 -0.58 3.99 2.76 -0.86 -0.03 115.15 122.00 2b9b h HIS 466 Ca -0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2b9b h HIS 466 Cb 1.52 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 2b9b h HIS 466 CO 0.10 0.73 0.32 -0.07 -1.30 0.00 0.00 177.93 177.71 2b9b h LEU 467 N 1.25 0.72 0.37 0.26 3.38 -1.16 0.25 115.31 120.38 2b9b h LEU 467 Ca 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2b9b h LEU 467 Cb -0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2b9b h LEU 467 CO -0.07 0.60 -0.18 0.00 0.09 0.00 0.00 178.44 178.88 2b9b h ALA 468 N 1.15 -0.50 -0.18 1.53 0.00 -0.69 0.24 119.26 120.82 2b9b h ALA 468 Ca 0.21 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2b9b h ALA 468 Cb 0.04 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2b9b h ALA 468 CO -0.03 -0.75 -0.24 1.96 0.00 0.00 0.00 179.25 180.19 2b9b h GLN 469 N -0.55 -0.26 -0.44 0.00 4.20 -0.84 -0.01 115.11 117.20 2b9b h GLN 469 Ca -0.05 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2b9b h GLN 469 Cb 0.42 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 2b9b h GLN 469 CO 0.08 -0.18 0.01 1.03 -0.67 0.00 0.00 178.83 179.11 2b9b h SER 470 N -0.27 -0.15 0.29 1.46 0.87 -0.27 -2.08 113.55 113.40 2b9b h SER 470 Ca 0.12 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2b9b h SER 470 Cb 0.45 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2b9b h SER 470 CO -0.34 -0.04 -0.17 0.44 -0.53 0.00 0.00 176.83 176.19 2b9b h ASP 471 N 0.13 -0.41 -0.75 6.23 3.32 0.19 -2.20 116.42 122.92 2b9b h ASP 471 Ca 0.22 0.02 0.17 0.00 0.02 0.00 0.00 57.03 57.46 2b9b h ASP 471 Cb 0.31 0.12 -0.13 0.00 0.22 0.00 0.00 39.33 39.85 2b9b h ASP 471 CO -0.35 -0.27 -0.01 0.74 -1.72 0.00 0.00 179.24 177.62 2b9b h THR 472 N -0.44 0.33 0.12 0.35 2.02 -0.65 0.74 112.91 115.38 2b9b h THR 472 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2b9b h THR 472 Cb 0.35 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2b9b h THR 472 CO 0.04 0.02 -0.06 0.22 0.37 0.00 0.00 175.52 176.11 2b9b h TYR 473 N 0.09 -0.15 -0.78 3.16 3.20 -1.15 -2.02 116.97 119.32 2b9b h TYR 473 Ca 0.41 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.32 2b9b h TYR 473 Cb 0.71 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2b9b h TYR 473 CO -0.43 0.02 0.51 -0.07 -1.64 0.00 0.00 178.16 176.55 2b9b h LEU 474 N -0.30 0.81 -1.33 2.82 3.38 -0.72 0.93 115.31 120.89 2b9b h LEU 474 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b9b h LEU 474 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2b9b h LEU 474 CO 0.03 0.55 0.00 -1.28 0.09 0.00 0.00 178.44 177.82 2b9b h SER 475 N 0.93 0.00 0.34 -0.43 0.87 -0.70 -2.02 113.55 112.54 2b9b h SER 475 Ca 0.32 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.55 2b9b h SER 475 Cb 0.09 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2b9b h SER 475 CO -0.10 0.00 -1.57 0.00 -0.53 0.00 0.00 176.83 174.63 2b9b h ALA 476 N 2.02 0.12 -0.43 6.23 0.00 -0.13 -3.24 119.26 123.84 2b9b h ALA 476 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 2b9b h ALA 476 Cb 0.53 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2b9b h ALA 476 CO 0.00 0.99 0.17 0.82 0.00 0.00 0.00 179.25 181.23 2b9b h ILE 477 N 0.10 1.20 -0.79 0.00 1.08 -0.92 -1.86 117.51 116.33 2b9b h ILE 477 Ca -0.27 -0.62 0.12 0.00 -0.39 0.00 0.00 64.86 63.70 2b9b h ILE 477 Cb 2.08 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 36.58 2b9b h ILE 477 CO 0.20 0.23 0.52 -0.08 -0.69 0.00 0.00 178.15 178.32 2b9b h GLU 478 N 0.55 0.59 -0.03 2.37 4.81 -1.47 0.36 114.58 121.75 2b9b h GLU 478 Ca 0.14 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.09 2b9b h GLU 478 Cb 0.19 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.46 2b9b h GLU 478 CO -0.01 0.39 -0.96 -0.44 -0.73 0.00 0.00 179.01 177.25 2b9b h ASP 479 N 0.61 0.89 -0.23 1.04 3.32 -1.48 -2.74 116.42 117.83 2b9b h ASP 479 Ca 0.38 -0.72 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 2b9b h ASP 479 Cb 0.63 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2b9b h ASP 479 CO -0.14 1.49 -0.10 0.11 -1.72 0.00 0.00 179.24 178.88 2b9b h LYS 480 N 0.38 0.62 -0.54 3.56 6.56 -0.46 -1.48 116.57 125.21 2b9b h LYS 480 Ca -0.11 -0.19 0.04 0.00 -1.06 0.00 0.00 60.65 59.33 2b9b h LYS 480 Cb 1.62 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 33.19 2b9b h LYS 480 CO 0.19 0.72 0.36 0.82 -2.06 0.00 0.00 179.45 179.48 2b9b h ILE 481 N 0.57 1.04 0.00 1.86 1.08 -0.27 0.17 117.51 121.97 2b9b h ILE 481 Ca 0.10 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2b9b h ILE 481 Cb 0.52 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2b9b h ILE 481 CO 0.03 0.11 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.27 2b9b h GLU 482 N 0.58 -0.00 -0.34 2.37 4.39 -0.97 -1.48 114.58 119.14 2b9b h GLU 482 Ca 0.22 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.94 2b9b h GLU 482 Cb 0.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2b9b h GLU 482 CO -0.06 0.31 0.17 0.93 -1.16 0.00 0.00 179.01 179.20 2b9b h GLU 483 N -0.31 0.35 -0.93 2.33 5.08 -0.80 -1.44 114.58 118.85 2b9b h GLU 483 Ca -0.00 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2b9b h GLU 483 Cb 0.31 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 2b9b h GLU 483 CO 0.00 0.23 0.57 0.82 -1.00 0.00 0.00 179.01 179.63 2b9b h ILE 484 N 0.36 0.91 -0.32 3.13 2.04 -0.62 -1.27 117.51 121.73 2b9b h ILE 484 Ca 0.14 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2b9b h ILE 484 Cb 0.04 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 2b9b h ILE 484 CO -0.09 0.17 -0.03 -0.07 0.00 0.00 0.00 178.15 178.13 2b9b h LEU 485 N 0.91 0.58 -2.13 1.44 3.38 -0.54 -1.26 115.31 117.68 2b9b h LEU 485 Ca 0.46 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2b9b h LEU 485 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2b9b h LEU 485 CO -0.26 0.77 0.16 0.28 0.09 0.00 0.00 178.44 179.48 2b9b h SER 486 N 0.37 0.00 0.23 -0.43 0.02 -0.24 -1.14 113.55 112.37 2b9b h SER 486 Ca 0.09 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.73 2b9b h SER 486 Cb 0.49 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.07 2b9b h SER 486 CO 0.02 0.00 -1.36 0.11 -1.14 0.00 0.00 176.83 174.47 2b9b h LYS 487 N 0.00 0.49 -0.81 3.45 1.57 -0.90 -3.14 116.57 117.23 2b9b h LYS 487 Ca 0.09 -0.84 0.04 0.00 -1.87 0.00 0.00 60.65 58.07 2b9b h LYS 487 Cb 0.40 0.31 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2b9b h LYS 487 CO -0.00 1.40 0.51 0.82 -0.57 0.00 0.00 179.45 181.61 2b9b h ILE 488 N 0.04 1.08 0.66 1.86 1.08 -0.09 -0.71 117.51 121.44 2b9b h ILE 488 Ca -0.24 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2b9b h ILE 488 Cb 2.06 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 2b9b h ILE 488 CO 0.25 0.18 -0.44 1.88 -0.69 0.00 0.00 178.15 179.33 2b9b h TYR 489 N 0.97 -1.17 -1.01 1.37 0.99 -1.35 0.35 116.97 117.13 2b9b h TYR 489 Ca 0.34 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 61.18 2b9b h TYR 489 Cb 0.08 0.42 -0.09 0.00 1.00 0.00 0.00 36.73 38.15 2b9b h TYR 489 CO -0.03 -0.65 0.63 0.45 -0.00 0.00 0.00 178.16 178.56 2b9b h HIS 490 N -1.05 1.15 -0.29 4.88 3.86 -1.45 0.66 115.15 122.91 2b9b h HIS 490 Ca -0.08 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2b9b h HIS 490 Cb 0.85 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2b9b h HIS 490 CO -0.12 0.44 0.05 0.82 0.86 0.00 0.00 177.93 179.98 2b9b h ILE 491 N 0.99 1.23 -0.30 2.45 2.04 -0.86 0.46 117.51 123.52 2b9b h ILE 491 Ca 0.50 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2b9b h ILE 491 Cb 0.51 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2b9b h ILE 491 CO -0.27 0.25 0.15 -0.08 0.00 0.00 0.00 178.15 178.20 2b9b h GLU 492 N 0.30 0.30 -0.47 2.37 4.81 0.19 0.05 114.58 122.13 2b9b h GLU 492 Ca 0.09 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2b9b h GLU 492 Cb 0.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2b9b h GLU 492 CO 0.00 0.20 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.43 2b9b h ASN 493 N 0.31 0.84 0.42 1.04 -1.24 0.33 -1.67 115.58 115.60 2b9b h ASN 493 Ca 0.12 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 2b9b h ASN 493 Cb 0.04 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 2b9b h ASN 493 CO -0.09 0.95 -0.31 -0.08 -1.29 0.00 0.00 177.43 176.62 2b9b h GLU 494 N 0.77 0.00 0.00 6.67 4.57 -0.43 -1.82 114.58 124.33 2b9b h GLU 494 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2b9b h GLU 494 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2b9b h GLU 494 CO 0.04 0.31 -0.31 0.82 -1.18 0.00 0.00 179.01 178.68 2b9b h ILE 495 N 0.00 0.00 0.12 2.32 1.08 -0.57 -2.34 117.51 118.11 2b9b h ILE 495 Ca -0.00 -0.90 -0.29 0.00 -0.39 0.00 0.00 64.86 63.28 2b9b h ILE 495 Cb 0.60 1.74 0.02 0.00 -3.07 0.00 0.00 36.82 36.11 2b9b h ILE 495 CO 0.04 0.00 -1.22 0.00 -0.69 0.00 0.00 178.15 176.28 2b9b h ALA 496 N 2.10 0.07 -0.03 1.87 0.00 -0.53 -1.95 119.26 120.78 2b9b h ALA 496 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 2b9b h ALA 496 Cb 0.95 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b9b h ALA 496 CO 0.00 0.78 -0.28 0.00 0.00 0.00 0.00 179.25 179.75 2b9b h ARG 497 N 0.21 0.25 0.00 0.00 3.08 -1.40 -2.66 114.38 113.85 2b9b h ARG 497 Ca -0.16 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 2b9b h ARG 497 Cb 1.90 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 32.00 2b9b h ARG 497 CO 0.22 0.90 -0.04 0.82 -1.07 0.00 0.00 179.97 180.80 2b9b h ILE 498 N -0.33 0.42 -0.07 2.04 2.04 -1.52 0.35 117.51 120.43 2b9b h ILE 498 Ca -0.03 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2b9b h ILE 498 Cb 0.97 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2b9b h ILE 498 CO 0.06 0.04 0.00 1.17 0.00 0.00 0.00 178.15 179.42 2b9b n LYS 499 N -3.60 1.48 -0.42 2.37 4.81 -0.73 -3.31 118.16 118.76 2b9b n LYS 499 Ca -0.02 -0.71 0.10 0.00 -0.87 0.00 0.00 58.31 56.80 2b9b n LYS 499 Cb 0.14 -1.42 0.31 0.00 0.02 0.00 0.00 35.03 34.08 2b9b n LYS 499 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2b9b n LYS 500 N -0.10 3.09 -0.03 1.64 4.81 0.12 -0.93 118.16 126.76 2b9b n LYS 500 Ca 0.18 -2.65 0.01 0.00 -0.87 0.00 0.00 58.31 54.98 2b9b n LYS 500 Cb 0.26 -1.64 0.03 0.00 0.02 0.00 0.00 35.03 33.70 2b9b n LYS 500 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2b9b n LEU 501 N 1.23 2.02 0.00 3.14 4.77 -1.21 -4.66 117.00 122.29 2b9b n LEU 501 Ca 0.23 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 2b9b n LEU 501 Cb 0.69 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2b9b n LEU 501 CO 0.18 0.50 0.00 -0.38 -1.33 0.00 0.00 177.39 176.36 2b9b n ILE 502 N -0.19 0.00 -1.64 -0.08 2.08 -1.25 -5.14 119.36 113.14 2b9b n ILE 502 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2b9b n ILE 502 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 2b9b n ILE 502 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b9b n GLY 503 N -0.03 3.66 0.00 7.39 0.00 -0.10 -5.12 105.19 110.99 2b9b n GLY 503 Ca 0.00 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.26 2b9b n GLY 503 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48