#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9b n ASP 21 N 0.00 -6.94 -4.57 -1.43 9.92 -1.26 -4.67 116.55 107.60 2b9b n ASP 21 Ca 0.00 0.47 -0.48 0.00 -0.53 0.00 0.00 54.79 54.25 2b9b n ASP 21 Cb 0.00 -4.64 -0.05 0.00 -0.64 0.00 0.00 41.12 35.78 2b9b n ASP 21 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2b9b n PRO 22 N -0.31 1.71 0.19 -0.24 -0.02 -1.24 -4.55 135.00 130.54 2b9b n PRO 22 Ca 0.10 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 2b9b n PRO 22 Cb 0.37 -2.74 0.67 0.00 -0.02 0.00 0.00 33.50 31.78 2b9b n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b h ALA 23 N 11.97 1.00 0.00 3.55 0.00 -1.91 -2.84 119.26 131.03 2b9b h ALA 23 Ca -0.39 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.87 2b9b h ALA 23 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b9b h ALA 23 CO 0.98 0.00 3.23 0.00 0.00 0.00 0.00 179.25 183.45 2b9b n ALA 24 N -1.83 5.87 -0.84 0.00 0.00 -1.26 -2.38 120.51 120.08 2b9b n ALA 24 Ca -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.94 2b9b n ALA 24 Cb 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 5.21 0.42 0.08 0.00 7.94 -1.07 -4.61 117.00 124.97 2b9b n LEU 25 Ca 0.60 -0.47 0.13 0.00 -1.11 0.00 0.00 56.01 55.15 2b9b n LEU 25 Cb 0.31 -0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.54 2b9b n LEU 25 CO 0.88 0.12 0.62 0.23 -1.11 0.00 0.00 177.39 178.13 2b9b n MET 26 N -0.12 0.27 0.00 1.96 2.81 -1.00 -2.96 117.12 118.09 2b9b n MET 26 Ca 0.00 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 2b9b n MET 26 Cb 0.46 -1.75 0.58 0.00 -0.71 0.00 0.00 33.22 31.81 2b9b n MET 26 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2b9b n GLN 27 N -2.18 0.24 0.00 0.03 6.02 -1.26 -1.81 117.38 118.42 2b9b n GLN 27 Ca 0.04 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 2b9b n GLN 27 Cb 0.43 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.21 2b9b n GLN 27 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2b9b n ILE 28 N -1.35 0.00 -0.31 5.09 2.08 -1.16 -4.15 119.36 119.57 2b9b n ILE 28 Ca 0.10 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.01 2b9b n ILE 28 Cb 0.22 1.22 0.00 0.00 -0.75 0.00 0.00 39.64 40.33 2b9b n ILE 28 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b9b n GLY 29 N 1.01 0.80 3.61 7.39 0.00 -0.75 -4.59 105.19 112.67 2b9b n GLY 29 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.14 4.87 -0.03 1.61 -7.23 -1.16 -0.49 120.40 115.84 2b9b s VAL 30 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 61.98 60.24 2b9b s VAL 30 Cb 0.00 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 33.70 2b9b s VAL 30 CO 0.00 0.41 -0.23 0.27 -0.31 0.00 0.00 175.10 175.24 2b9b s ILE 31 N 0.74 1.80 -0.32 -0.62 -4.36 0.16 -3.48 121.20 115.13 2b9b s ILE 31 Ca 0.05 -0.96 -0.29 0.00 -0.26 0.00 0.00 60.65 59.18 2b9b s ILE 31 Cb -0.13 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.08 2b9b s ILE 31 CO 0.02 0.51 1.32 -2.84 0.24 0.00 0.00 174.94 174.19 2b9b s PRO 32 N -0.42 3.86 0.00 0.37 0.02 -1.26 -1.34 135.00 136.23 2b9b s PRO 32 Ca 0.06 1.20 0.22 0.00 0.02 0.00 0.00 61.00 62.50 2b9b s PRO 32 Cb -0.10 -3.90 -0.15 0.00 0.02 0.00 0.00 34.50 30.37 2b9b s PRO 32 CO 0.00 -1.19 0.90 0.25 -0.33 0.00 0.00 177.00 176.63 2b9b n THR 33 N 6.34 0.02 -3.61 0.99 -2.24 -0.09 -4.97 114.28 110.72 2b9b n THR 33 Ca 0.15 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 2b9b n THR 33 Cb 0.47 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 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 -3.36 -0.66 -0.11 3.42 0.01 -1.23 -4.95 114.94 108.06 2b9b s ASN 34 Ca 0.05 1.08 -0.00 0.00 -0.71 0.00 0.00 52.86 53.27 2b9b s ASN 34 Cb 0.16 1.04 0.02 0.00 0.41 0.00 0.00 41.25 42.88 2b9b s ASN 34 CO 0.85 -0.37 -0.07 0.68 -1.51 0.00 0.00 177.10 176.68 2b9b s VAL 35 N -0.26 0.96 0.21 1.60 -7.23 -1.26 -1.35 120.40 113.07 2b9b s VAL 35 Ca -0.04 -0.25 0.06 0.00 -1.81 0.00 0.00 61.98 59.94 2b9b s VAL 35 Cb -0.03 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 2b9b s VAL 35 CO 0.04 0.36 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.95 2b9b s ARG 36 N 1.71 1.32 0.12 4.82 0.52 -0.44 -4.80 118.95 122.20 2b9b s ARG 36 Ca 0.04 -1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 53.53 2b9b s ARG 36 Cb -0.13 -0.98 -0.06 0.00 0.52 0.00 0.00 34.95 34.30 2b9b s ARG 36 CO -0.08 0.11 0.48 -0.65 0.02 0.00 0.00 175.30 175.18 2b9b s GLN 37 N -3.70 3.86 -0.03 3.54 -0.21 0.20 -0.41 119.66 122.91 2b9b s GLN 37 Ca 0.23 0.32 -0.10 0.00 0.02 0.00 0.00 55.36 55.83 2b9b s GLN 37 Cb 0.01 -2.94 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 2b9b s GLN 37 CO 0.07 0.50 0.29 -1.17 -2.12 0.00 0.00 175.29 172.86 2b9b s LEU 38 N -2.03 4.41 -0.03 2.90 2.96 -1.26 -0.57 118.68 125.06 2b9b s LEU 38 Ca 0.36 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.99 2b9b s LEU 38 Cb -0.14 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2b9b s LEU 38 CO 0.19 0.32 -0.12 -0.04 -1.32 0.00 0.00 176.35 175.38 2b9b s MET 39 N -1.33 1.30 0.21 1.98 -1.94 0.29 -0.59 119.30 119.21 2b9b s MET 39 Ca 0.23 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 2b9b s MET 39 Cb -0.14 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2b9b s MET 39 CO 0.12 0.15 0.21 1.52 -0.01 0.00 0.00 175.02 177.01 2b9b s TYR 40 N 0.18 3.23 -0.87 -0.03 1.13 0.62 -3.13 117.35 118.47 2b9b s TYR 40 Ca -0.04 -0.03 -0.16 0.00 -1.41 0.00 0.00 57.07 55.42 2b9b s TYR 40 Cb -0.10 -1.50 0.17 0.00 -1.10 0.00 0.00 41.96 39.43 2b9b s TYR 40 CO 0.01 0.51 0.95 0.71 -2.51 0.00 0.00 175.55 175.22 2b9b s TYR 41 N -1.92 3.43 0.01 -3.49 4.12 -1.26 -1.57 117.35 116.67 2b9b s TYR 41 Ca 0.33 -1.68 -0.09 0.00 0.02 0.00 0.00 57.07 55.65 2b9b s TYR 41 Cb -0.09 -4.05 -0.05 0.00 -1.52 0.00 0.00 41.96 36.25 2b9b s TYR 41 CO 0.25 -1.24 1.03 1.79 0.02 0.00 0.00 175.55 177.41 2b9b h THR 42 N 5.32 0.00 -2.29 -0.71 1.35 -1.92 -3.48 112.91 111.18 2b9b h THR 42 Ca 0.13 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2b9b h THR 42 Cb 1.03 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2b9b h THR 42 CO 0.93 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.58 2b9b n GLU 43 N -2.93 3.20 -3.62 4.72 1.02 -1.26 -5.02 120.64 116.77 2b9b n GLU 43 Ca -0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.03 2b9b n GLU 43 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.49 2b9b n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9b s ALA 44 N -2.00 -2.04 0.14 0.62 0.00 -1.26 -2.47 121.76 114.75 2b9b s ALA 44 Ca 0.00 1.74 0.05 0.00 0.00 0.00 0.00 51.96 53.74 2b9b s ALA 44 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2b9b s ALA 44 CO 0.00 -0.24 0.11 -1.54 0.00 0.00 0.00 175.76 174.08 2b9b s SER 45 N -0.67 5.46 0.22 0.00 1.04 -0.25 -4.94 113.70 114.56 2b9b s SER 45 Ca 0.03 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2b9b s SER 45 Cb -0.02 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.64 2b9b s SER 45 CO -0.05 0.10 0.17 -0.94 0.98 0.00 0.00 173.24 173.51 2b9b s SER 46 N -2.86 0.30 0.00 7.02 1.04 -1.26 -0.79 113.70 117.15 2b9b s SER 46 Ca 0.30 -1.40 -0.24 0.00 0.48 0.00 0.00 55.95 55.10 2b9b s SER 46 Cb -0.11 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.48 2b9b s SER 46 CO 0.22 -0.89 0.53 0.00 0.98 0.00 0.00 173.24 174.08 2b9b s ALA 47 N -4.06 -1.35 -0.12 5.32 0.00 -0.71 -4.99 121.76 115.85 2b9b s ALA 47 Ca 0.38 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 2b9b s ALA 47 Cb 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2b9b s ALA 47 CO 0.14 -0.41 0.04 -0.06 0.00 0.00 0.00 175.76 175.46 2b9b s PHE 48 N -1.83 3.25 0.04 0.00 0.40 -1.26 -0.84 117.98 117.74 2b9b s PHE 48 Ca -0.09 0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.52 2b9b s PHE 48 Cb -0.01 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 2b9b s PHE 48 CO 0.03 0.41 -0.24 0.42 0.70 0.00 0.00 175.22 176.54 2b9b s ILE 49 N -0.53 1.97 -0.23 0.64 -1.09 0.44 -1.00 121.20 121.40 2b9b s ILE 49 Ca 0.10 -1.30 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 2b9b s ILE 49 Cb -0.12 -1.69 0.03 0.00 -1.58 0.00 0.00 42.46 39.11 2b9b s ILE 49 CO 0.02 0.32 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.25 2b9b s VAL 50 N -0.79 2.43 -0.51 2.92 1.01 0.70 0.10 120.40 126.27 2b9b s VAL 50 Ca 0.10 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2b9b s VAL 50 Cb -0.10 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.11 2b9b s VAL 50 CO 0.02 0.25 0.72 -0.69 0.00 0.00 0.00 175.10 175.40 2b9b s VAL 51 N 1.25 4.72 -0.76 2.92 1.01 0.10 -0.56 120.40 129.08 2b9b s VAL 51 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2b9b s VAL 51 Cb -0.16 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.90 2b9b s VAL 51 CO -0.07 -0.87 1.21 -0.75 0.00 0.00 0.00 175.10 174.62 2b9b s LYS 52 N 3.05 3.24 0.51 2.72 2.20 0.10 -1.52 119.74 130.04 2b9b s LYS 52 Ca 0.21 -0.56 0.32 0.00 -0.36 0.00 0.00 55.97 55.58 2b9b s LYS 52 Cb -0.17 -4.37 1.31 0.00 -1.51 0.00 0.00 37.83 33.10 2b9b s LYS 52 CO 0.15 -2.06 1.95 -0.07 -0.36 0.00 0.00 175.35 174.96 2b9b h LEU 53 N 12.46 0.00 -8.53 5.43 3.38 -1.56 -3.40 115.31 123.09 2b9b h LEU 53 Ca -0.21 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.11 2b9b h LEU 53 Cb 1.05 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.55 2b9b h LEU 53 CO 1.27 0.00 -0.65 -0.32 0.09 0.00 0.00 178.44 178.83 2b9b s MET 54 N -3.62 3.46 0.58 1.13 1.75 -1.26 -5.05 119.30 116.29 2b9b s MET 54 Ca 0.02 -0.60 -0.20 0.00 -1.25 0.00 0.00 55.69 53.66 2b9b s MET 54 Cb 0.09 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.45 2b9b s MET 54 CO 0.52 -0.25 1.24 -2.14 -0.65 0.00 0.00 175.02 173.74 2b9b s PRO 55 N 1.56 3.03 0.01 4.11 0.02 -1.26 -5.00 135.00 137.47 2b9b s PRO 55 Ca 0.05 1.92 -0.18 0.00 0.02 0.00 0.00 61.00 62.81 2b9b s PRO 55 Cb -0.15 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 2b9b s PRO 55 CO 0.02 -1.18 0.51 0.99 -0.33 0.00 0.00 177.00 177.01 2b9b s THR 56 N -1.51 4.93 -0.19 0.99 2.01 -1.26 -5.06 115.64 115.55 2b9b s THR 56 Ca 0.76 1.07 -0.02 0.00 0.31 0.00 0.00 61.69 63.81 2b9b s THR 56 Cb -0.33 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.40 2b9b s THR 56 CO 0.36 0.50 0.00 -0.63 -0.69 0.00 0.00 174.62 174.17 2b9b s ILE 57 N -0.66 0.81 -0.17 1.82 1.01 -1.26 -4.90 121.20 117.86 2b9b s ILE 57 Ca 0.27 -0.67 0.17 0.00 0.00 0.00 0.00 60.65 60.43 2b9b s ILE 57 Cb -0.18 -1.20 -0.25 0.00 0.01 0.00 0.00 42.46 40.84 2b9b s ILE 57 CO 0.16 -0.11 0.19 -0.90 0.00 0.00 0.00 174.94 174.28 2b9b n ASP 58 N 4.95 0.17 -4.56 3.58 5.68 -1.26 -4.95 116.55 120.17 2b9b n ASP 58 Ca -0.10 0.08 -0.49 0.00 -0.50 0.00 0.00 54.79 53.78 2b9b n ASP 58 Cb 0.47 0.82 -0.04 0.00 -1.14 0.00 0.00 41.12 41.22 2b9b n ASP 58 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2b9b n SER 59 N -2.80 0.99 -4.77 -1.12 3.41 -1.26 -4.82 113.62 103.25 2b9b n SER 59 Ca -0.29 1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 59.05 2b9b n SER 59 Cb 1.13 -1.18 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2b9b n SER 59 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2b9b s PRO 60 N -0.54 4.19 -0.01 4.33 0.02 -1.25 -4.67 135.00 137.06 2b9b s PRO 60 Ca 0.72 2.46 0.05 0.00 0.02 0.00 0.00 61.00 64.24 2b9b s PRO 60 Cb -0.87 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 30.61 2b9b s PRO 60 CO 0.54 -0.44 -0.13 0.42 -0.33 0.00 0.00 177.00 177.06 2b9b s ILE 61 N -1.00 3.14 -0.29 2.83 1.01 -1.25 0.37 121.20 126.01 2b9b s ILE 61 Ca 0.53 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 2b9b s ILE 61 Cb -0.44 -2.30 0.13 0.00 0.01 0.00 0.00 42.46 39.85 2b9b s ILE 61 CO 0.58 0.46 0.92 -0.94 0.00 0.00 0.00 174.94 175.97 2b9b s SER 62 N -1.13 -0.59 -1.16 3.58 1.04 -0.89 -4.94 113.70 109.61 2b9b s SER 62 Ca 0.14 0.98 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 2b9b s SER 62 Cb -0.11 1.19 0.01 0.00 0.10 0.00 0.00 66.02 67.21 2b9b s SER 62 CO 0.04 -0.16 1.01 0.61 0.98 0.00 0.00 173.24 175.72 2b9b n GLY 63 N 3.50 -0.33 3.59 7.32 0.00 -1.26 -2.65 105.19 115.35 2b9b n GLY 63 Ca -0.18 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.38 3.24 -0.57 0.00 3.84 -1.26 -5.04 114.94 113.77 2b9b s ASN 65 Ca 0.03 -1.02 -0.27 0.00 0.21 0.00 0.00 52.86 51.81 2b9b s ASN 65 Cb -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 41.25 39.98 2b9b s ASN 65 CO -0.03 -0.32 1.59 -0.63 -2.79 0.00 0.00 177.10 174.93 2b9b s ILE 66 N 1.76 3.60 0.04 -5.21 -1.09 -1.26 -4.85 121.20 114.19 2b9b s ILE 66 Ca 0.00 0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 58.75 2b9b s ILE 66 Cb -0.17 -4.23 -0.34 0.00 -1.58 0.00 0.00 42.46 36.13 2b9b s ILE 66 CO -0.11 -1.07 1.02 0.71 -1.23 0.00 0.00 174.94 174.26 2b9b h THR 67 N 6.56 1.32 -1.13 2.92 1.35 -1.97 -3.29 112.91 118.67 2b9b h THR 67 Ca -0.27 -2.78 0.32 0.00 -0.55 0.00 0.00 66.41 63.13 2b9b h THR 67 Cb 1.12 3.02 -0.06 0.00 -1.73 0.00 0.00 68.15 70.50 2b9b h THR 67 CO 1.19 0.83 0.79 0.77 -0.25 0.00 0.00 175.52 178.85 2b9b h SER 68 N 0.13 0.10 -0.64 5.36 4.64 -1.89 0.69 113.55 121.96 2b9b h SER 68 Ca -0.23 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2b9b h SER 68 Cb 2.13 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 64.20 2b9b h SER 68 CO 0.26 0.02 0.05 0.40 -0.87 0.00 0.00 176.83 176.69 2b9b h ILE 69 N 0.09 1.26 -0.10 0.95 2.04 -1.92 -1.31 117.51 118.51 2b9b h ILE 69 Ca 0.56 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2b9b h ILE 69 Cb 2.05 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2b9b h ILE 69 CO -0.08 0.41 0.04 0.28 0.00 0.00 0.00 178.15 178.80 2b9b h SER 70 N 1.01 0.15 0.53 1.72 0.02 0.22 -1.67 113.55 115.52 2b9b h SER 70 Ca 0.19 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2b9b h SER 70 Cb 0.50 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2b9b h SER 70 CO 0.02 0.28 -0.35 0.28 -1.14 0.00 0.00 176.83 175.92 2b9b h SER 71 N 0.00 -0.91 -0.72 3.07 0.02 -1.30 -0.99 113.55 112.73 2b9b h SER 71 Ca 0.03 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.20 2b9b h SER 71 Cb 0.18 0.28 -0.11 0.00 0.14 0.00 0.00 62.40 62.88 2b9b h SER 71 CO -0.00 -0.54 0.12 0.22 -1.14 0.00 0.00 176.83 175.48 2b9b h TYR 72 N -0.85 0.16 -0.59 3.45 3.20 -1.23 0.18 116.97 121.30 2b9b h TYR 72 Ca -0.06 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2b9b h TYR 72 Cb 0.70 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2b9b h TYR 72 CO -0.12 -0.14 0.34 -0.97 -1.64 0.00 0.00 178.16 175.64 2b9b h ASN 73 N 0.21 0.71 0.07 -2.11 -0.73 -1.01 -1.60 115.58 111.13 2b9b h ASN 73 Ca 0.40 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 2b9b h ASN 73 Cb 0.70 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.11 2b9b h ASN 73 CO -0.55 0.58 -0.04 0.00 -0.37 0.00 0.00 177.43 177.05 2b9b h ALA 74 N 1.17 -0.10 -0.44 1.57 0.00 0.41 -1.37 119.26 120.50 2b9b h ALA 74 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b9b h ALA 74 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b9b h ALA 74 CO -0.04 -0.39 0.21 1.15 0.00 0.00 0.00 179.25 180.18 2b9b h THR 75 N -0.42 1.18 -0.53 0.00 2.02 -0.73 -2.26 112.91 112.17 2b9b h THR 75 Ca -0.01 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2b9b h THR 75 Cb 0.36 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2b9b h THR 75 CO 0.02 0.19 -0.00 0.58 0.37 0.00 0.00 175.52 176.67 2b9b h VAL 76 N 0.56 1.25 -0.46 3.16 2.07 -1.33 -0.82 116.25 120.69 2b9b h VAL 76 Ca 0.15 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 2b9b h VAL 76 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2b9b h VAL 76 CO -0.02 0.38 0.03 0.74 0.02 0.00 0.00 177.57 178.73 2b9b h THR 77 N 0.83 1.23 0.17 2.57 2.02 -1.05 -2.08 112.91 116.60 2b9b h THR 77 Ca 0.16 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2b9b h THR 77 Cb 0.50 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2b9b h THR 77 CO 0.02 0.32 -0.08 0.11 0.37 0.00 0.00 175.52 176.26 2b9b h LYS 78 N 0.70 -0.23 -0.25 6.66 1.57 -1.02 -2.69 116.57 121.32 2b9b h LYS 78 Ca 0.14 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2b9b h LYS 78 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2b9b h LYS 78 CO 0.01 0.14 0.52 1.25 -0.57 0.00 0.00 179.45 180.80 2b9b h LEU 79 N -0.64 0.00 -2.34 2.94 5.85 -0.98 0.22 115.31 120.36 2b9b h LEU 79 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2b9b h LEU 79 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2b9b h LEU 79 CO 0.04 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.32 2b9b n LEU 80 N -3.21 2.94 -0.06 2.25 4.77 -0.80 -4.61 117.00 118.28 2b9b n LEU 80 Ca 0.04 -1.59 -0.10 0.00 -0.03 0.00 0.00 56.01 54.33 2b9b n LEU 80 Cb 0.63 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2b9b n LEU 80 CO 0.18 0.67 0.91 -0.61 -1.33 0.00 0.00 177.39 177.21 2b9b h GLN 81 N 3.04 0.30 -0.13 3.23 4.15 -0.23 0.35 115.11 125.82 2b9b h GLN 81 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.41 2b9b h GLN 81 Cb 0.77 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 2b9b h GLN 81 CO 0.00 0.29 -0.05 -1.35 -1.93 0.00 0.00 178.83 175.79 2b9b h PRO 82 N 0.23 -0.03 -0.10 -2.39 0.11 -1.82 0.64 132.00 128.66 2b9b h PRO 82 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 2b9b h PRO 82 Cb 0.08 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 2b9b h PRO 82 CO -0.01 -0.02 0.06 0.82 -0.21 0.00 0.00 178.00 178.64 2b9b h ILE 83 N -0.03 1.07 -0.18 4.15 1.08 -1.85 -1.42 117.51 120.33 2b9b h ILE 83 Ca 0.07 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2b9b h ILE 83 Cb 0.13 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2b9b h ILE 83 CO -0.15 0.06 0.10 1.23 -0.69 0.00 0.00 178.15 178.69 2b9b h GLY 84 N 0.08 0.24 0.86 5.37 0.00 -0.54 0.18 103.07 109.27 2b9b h GLY 84 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2b9b h GLY 84 CO -0.01 0.06 -0.12 0.83 0.00 0.00 0.00 176.54 177.31 2b9b h GLU 85 N 0.20 -0.27 -0.15 4.80 5.08 0.35 0.03 114.58 124.64 2b9b h GLU 85 Ca 0.07 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2b9b h GLU 85 Cb 0.01 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2b9b h GLU 85 CO -0.04 -0.18 -0.14 -0.97 -1.00 0.00 0.00 179.01 176.68 2b9b h ASN 86 N -0.28 -0.45 -0.74 1.42 -0.73 -1.12 0.19 115.58 113.87 2b9b h ASN 86 Ca 0.00 0.09 0.10 0.00 1.87 0.00 0.00 56.30 58.36 2b9b h ASN 86 Cb 0.26 0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.02 2b9b h ASN 86 CO -0.03 -0.19 0.49 0.25 -0.37 0.00 0.00 177.43 177.59 2b9b h LEU 87 N -0.17 0.56 -0.04 0.34 5.85 -0.37 -0.89 115.31 120.60 2b9b h LEU 87 Ca 0.10 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2b9b h LEU 87 Cb 0.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2b9b h LEU 87 CO -0.25 0.33 -0.12 -0.08 -0.34 0.00 0.00 178.44 177.98 2b9b h GLU 88 N 0.62 0.16 -0.20 1.25 4.81 0.45 -1.64 114.58 120.03 2b9b h GLU 88 Ca 0.34 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2b9b h GLU 88 Cb 0.50 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2b9b h GLU 88 CO -0.12 0.73 -0.16 1.15 -0.73 0.00 0.00 179.01 179.88 2b9b h THR 89 N -0.39 0.55 0.23 0.32 2.02 0.22 -2.07 112.91 113.79 2b9b h THR 89 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2b9b h THR 89 Cb 0.75 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2b9b h THR 89 CO 0.03 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.21 2b9b h ILE 90 N -0.17 0.85 0.00 3.11 2.04 -1.29 -2.07 117.51 119.97 2b9b h ILE 90 Ca 0.12 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2b9b h ILE 90 Cb 0.35 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2b9b h ILE 90 CO -0.30 0.13 0.00 -1.14 0.00 0.00 0.00 178.15 176.83 2b9b n ARG 91 N -5.09 0.00 -0.06 2.37 0.63 -0.62 -0.38 116.66 113.52 2b9b n ARG 91 Ca -0.09 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.83 2b9b n ARG 91 Cb 0.23 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.14 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 0.38 0.00 6.15 5.15 -0.79 -2.92 115.26 123.23 2b9b n ASN 92 Ca 0.00 -1.40 0.00 0.00 -0.60 0.00 0.00 54.58 52.58 2b9b n ASN 92 Cb 0.00 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2b9b n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b9b n GLN 93 N 2.60 0.00 0.00 1.20 6.02 -1.10 -4.78 117.38 121.32 2b9b n GLN 93 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2b9b n GLN 93 Cb 0.06 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.32 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 -2.01 0.00 0.00 1.08 4.77 -0.78 -4.64 117.00 115.42 2b9b n LEU 94 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2b9b n LEU 94 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2b9b n LEU 94 CO 0.00 0.00 -0.46 0.40 -1.33 0.00 0.00 177.39 176.00 2b9b h ILE 95 N 0.00 0.99 0.00 -0.08 1.08 -0.83 -3.35 117.51 115.31 2b9b h ILE 95 Ca 0.00 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.08 2b9b h ILE 95 Cb 0.10 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 2b9b h ILE 95 CO 0.00 0.71 -0.71 -0.81 -0.69 0.00 0.00 178.15 176.65 2b9b n PRO 96 N -3.90 0.14 -2.79 2.37 -0.04 -1.25 -3.92 135.00 125.61 2b9b n PRO 96 Ca -0.26 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.01 2b9b n PRO 96 Cb 0.91 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.82 2b9b n PRO 96 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2b9b n THR 97 N -1.75 -1.42 -2.50 0.52 -1.04 -1.26 -1.65 114.28 105.18 2b9b n THR 97 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 2b9b n THR 97 Cb 0.38 -2.96 -0.01 0.00 -1.82 0.00 0.00 70.33 65.93 2b9b n THR 97 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2b9b n ARG 100 N -3.54 -2.31 -3.82 -2.82 1.85 -1.26 -4.93 116.66 99.82 2b9b n ARG 100 Ca -0.15 0.61 -0.18 0.00 -1.00 0.00 0.00 57.85 57.13 2b9b n ARG 100 Cb 0.63 -5.22 -0.17 0.00 -1.05 0.00 0.00 32.46 26.66 2b9b n ARG 100 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2b9b s ARG 101 N -5.09 0.19 -0.40 2.89 0.52 -0.66 -5.09 118.95 111.30 2b9b s ARG 101 Ca 0.02 0.17 -0.36 0.00 -0.52 0.00 0.00 55.73 55.04 2b9b s ARG 101 Cb -0.01 -0.49 -0.15 0.00 0.52 0.00 0.00 34.95 34.81 2b9b s ARG 101 CO 0.03 -0.20 1.62 0.54 0.02 0.00 0.00 175.30 177.31 2b9b n ARG 102 N 4.50 0.00 -1.26 3.54 1.74 -1.26 -4.82 116.66 119.09 2b9b n ARG 102 Ca -0.20 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.50 2b9b n ARG 102 Cb 0.50 -1.20 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2b9b n ARG 102 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2b9b n PHE 103 N 5.42 -2.59 -0.07 -1.55 7.35 -1.26 -4.97 117.46 119.78 2b9b n PHE 103 Ca 0.40 0.40 -0.15 0.00 -0.76 0.00 0.00 57.45 57.34 2b9b n PHE 103 Cb -0.04 -1.73 -0.05 0.00 0.35 0.00 0.00 39.48 38.02 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 -1.70 1.95 0.00 3.13 0.00 -1.26 -5.04 120.51 117.60 2b9b n ALA 104 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2b9b n ALA 104 Cb 0.48 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 2.08 0.06 3.33 0.00 0.00 -1.26 -5.13 105.19 104.26 2b9b n GLY 105 Ca -0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2b9b n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9b s VAL 106 N 0.00 2.01 0.06 1.61 1.01 -1.26 -5.13 120.40 118.70 2b9b s VAL 106 Ca 0.00 -1.43 -0.21 0.00 0.00 0.00 0.00 61.98 60.34 2b9b s VAL 106 Cb 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2b9b s VAL 106 CO 0.00 0.24 0.63 -0.69 0.00 0.00 0.00 175.10 175.27 2b9b s VAL 107 N -0.88 4.73 0.03 2.92 1.01 -1.26 -5.08 120.40 121.87 2b9b s VAL 107 Ca 0.11 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.50 2b9b s VAL 107 Cb -0.10 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2b9b s VAL 107 CO 0.03 0.49 -0.23 -0.63 0.00 0.00 0.00 175.10 174.76 2b9b s ILE 108 N -0.73 1.81 0.00 2.22 1.01 -1.25 -4.81 121.20 119.45 2b9b s ILE 108 Ca 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2b9b s ILE 108 Cb -0.20 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2b9b s ILE 108 CO 0.20 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2b9b n GLY 109 N 2.04 0.70 0.23 6.18 0.00 -1.26 -4.05 105.19 109.03 2b9b n GLY 109 Ca -0.17 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2b9b n GLY 109 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b9b h LEU 110 N 0.00 0.00 -2.05 0.99 3.38 -1.87 0.20 115.31 115.96 2b9b h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b9b h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b9b h LEU 110 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2b9b h ALA 111 N 0.80 1.00 -0.11 1.53 0.00 -1.92 -2.04 119.26 118.52 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 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 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 2.03 1.89 -0.00 0.00 0.00 -0.98 -2.13 119.26 120.07 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 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b9b h ALA 112 CO 0.00 -0.15 -0.01 1.28 0.00 0.00 0.00 179.25 180.37 2b9b n LEU 113 N -4.17 0.02 0.00 0.00 4.77 -0.77 -4.96 117.00 111.90 2b9b n LEU 113 Ca -0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2b9b n LEU 113 Cb 0.20 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2b9b n LEU 113 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2b9b n GLY 114 N 1.37 2.26 3.62 -0.72 0.00 -0.80 -4.53 105.19 106.39 2b9b n GLY 114 Ca 0.11 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2b9b n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9b s VAL 115 N 0.00 4.93 0.08 1.61 -7.23 -1.26 -4.91 120.40 113.62 2b9b s VAL 115 Ca 0.00 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 2b9b s VAL 115 Cb 0.00 -3.26 -0.03 0.00 0.56 0.00 0.00 36.38 33.65 2b9b s VAL 115 CO 0.00 0.41 -0.08 0.00 -0.31 0.00 0.00 175.10 175.12 2b9b s ALA 116 N 0.72 0.86 0.40 1.32 0.00 -1.26 -5.01 121.76 118.79 2b9b s ALA 116 Ca 0.05 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2b9b s ALA 116 Cb -0.13 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2b9b s ALA 116 CO 0.02 -0.09 0.59 0.95 0.00 0.00 0.00 175.76 177.23 2b9b s THR 117 N -2.41 4.29 0.36 0.00 -4.23 -1.26 -4.89 115.64 107.51 2b9b s THR 117 Ca 0.01 -0.61 0.11 0.00 -1.18 0.00 0.00 61.69 60.03 2b9b s THR 117 Cb -0.03 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 70.59 2b9b s THR 117 CO -0.01 -0.35 1.83 0.00 -0.54 0.00 0.00 174.62 175.55 2b9b h ALA 118 N 0.60 1.92 -0.52 3.99 0.00 -2.01 0.95 119.26 124.19 2b9b h ALA 118 Ca -0.47 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2b9b h ALA 118 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2b9b h ALA 118 CO 0.57 -0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 2b9b h ALA 119 N 1.61 0.93 -0.05 0.00 0.00 -1.99 -0.76 119.26 119.01 2b9b h ALA 119 Ca 0.50 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2b9b h ALA 119 Cb 0.95 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2b9b h ALA 119 CO -0.25 0.63 -0.89 1.96 0.00 0.00 0.00 179.25 180.70 2b9b h GLN 120 N 0.83 0.56 -0.47 0.00 4.20 -1.27 -1.98 115.11 116.99 2b9b h GLN 120 Ca 0.15 -0.54 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 2b9b h GLN 120 Cb 0.57 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2b9b h GLN 120 CO 0.03 1.17 0.08 0.28 -0.67 0.00 0.00 178.83 179.72 2b9b h VAL 121 N 0.35 1.25 -0.41 -0.54 2.07 -0.91 0.46 116.25 118.51 2b9b h VAL 121 Ca -0.08 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2b9b h VAL 121 Cb 1.52 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 2b9b h VAL 121 CO 0.17 0.32 0.06 0.74 0.02 0.00 0.00 177.57 178.88 2b9b h THR 122 N 0.65 0.76 -0.63 2.57 2.02 -1.04 0.24 112.91 117.47 2b9b h THR 122 Ca 0.14 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2b9b h THR 122 Cb 0.39 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2b9b h THR 122 CO 0.01 0.03 0.25 0.00 0.37 0.00 0.00 175.52 176.18 2b9b h ALA 123 N 1.33 1.26 -0.64 6.16 0.00 -0.95 -1.53 119.26 124.89 2b9b h ALA 123 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b9b h ALA 123 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2b9b h ALA 123 CO -0.28 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.70 2b9b h ALA 124 N 1.37 0.83 -0.64 0.00 0.00 0.34 0.18 119.26 121.33 2b9b h ALA 124 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b9b h ALA 124 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b9b h ALA 124 CO -0.02 0.52 0.14 0.28 0.00 0.00 0.00 179.25 180.17 2b9b h VAL 125 N 0.92 1.25 -0.31 0.00 2.07 -0.63 -2.40 116.25 117.15 2b9b h VAL 125 Ca 0.20 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 2b9b h VAL 125 Cb 0.31 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2b9b h VAL 125 CO -0.00 0.36 -0.33 0.00 0.02 0.00 0.00 177.57 177.61 2b9b h ALA 126 N 1.17 0.83 -0.01 1.67 0.00 -0.78 -2.60 119.26 119.54 2b9b h ALA 126 Ca 0.20 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2b9b h ALA 126 Cb 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2b9b h ALA 126 CO 0.00 0.64 -0.34 1.25 0.00 0.00 0.00 179.25 180.80 2b9b h LEU 127 N 0.58 -1.03 -1.52 0.00 6.46 -0.17 -0.26 115.31 119.38 2b9b h LEU 127 Ca 0.06 0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2b9b h LEU 127 Cb 0.85 0.41 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2b9b h LEU 127 CO 0.07 -0.40 -0.25 -0.37 -0.62 0.00 0.00 178.44 176.87 2b9b h VAL 128 N -0.49 1.04 -0.14 1.05 -1.51 -1.47 -2.40 116.25 112.34 2b9b h VAL 128 Ca 0.06 -0.90 -0.14 0.00 -1.23 0.00 0.00 66.70 64.49 2b9b h VAL 128 Cb 0.58 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2b9b h VAL 128 CO -0.28 0.25 -0.53 0.50 -1.23 0.00 0.00 177.57 176.27 2b9b h LYS 129 N 0.00 0.39 -0.00 5.19 3.64 -0.86 -2.63 116.57 122.29 2b9b h LYS 129 Ca -0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2b9b h LYS 129 Cb 0.48 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2b9b h LYS 129 CO 0.03 0.83 -0.04 0.00 -2.27 0.00 0.00 179.45 178.00 2b9b n ALA 130 N -2.49 2.67 -0.24 5.00 0.00 -0.21 -4.17 120.51 121.06 2b9b n ALA 130 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 2b9b n ALA 130 Cb 0.58 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 0.54 -0.92 0.35 0.00 -0.73 -1.05 -0.62 115.58 113.15 2b9b h ASN 131 Ca 0.00 0.23 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 2b9b h ASN 131 Cb 0.24 0.52 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 2b9b h ASN 131 CO 0.00 -0.27 -0.36 -0.08 -0.37 0.00 0.00 177.43 176.34 2b9b h GLU 132 N -0.06 -0.72 -0.25 6.67 4.81 -1.80 -1.69 114.58 121.54 2b9b h GLU 132 Ca 0.31 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2b9b h GLU 132 Cb 0.55 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2b9b h GLU 132 CO -0.75 -0.48 0.15 -0.91 -0.73 0.00 0.00 179.01 176.29 2b9b h ASN 133 N -0.74 0.25 -1.01 1.04 -0.26 -1.72 -1.79 115.58 111.34 2b9b h ASN 133 Ca -0.02 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.83 2b9b h ASN 133 Cb 0.67 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 37.80 2b9b h ASN 133 CO -0.07 0.18 0.64 0.00 -1.06 0.00 0.00 177.43 177.12 2b9b h ALA 134 N 1.11 1.50 0.32 -0.83 0.00 -1.05 -1.66 119.26 118.64 2b9b h ALA 134 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b9b h ALA 134 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2b9b h ALA 134 CO -0.04 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.33 2b9b h ALA 135 N 1.52 -0.42 -0.90 0.00 0.00 -0.84 -1.40 119.26 117.22 2b9b h ALA 135 Ca 0.49 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.49 2b9b h ALA 135 Cb 0.42 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 2b9b h ALA 135 CO -0.25 -0.65 0.34 0.00 0.00 0.00 0.00 179.25 178.69 2b9b h ALA 136 N 0.03 1.42 -0.09 0.00 0.00 -0.65 0.14 119.26 120.11 2b9b h ALA 136 Ca -0.04 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2b9b h ALA 136 Cb 0.43 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b9b h ALA 136 CO 0.07 -0.43 -0.20 0.82 0.00 0.00 0.00 179.25 179.51 2b9b h ILE 137 N 0.30 1.40 0.00 0.00 2.04 -1.12 -3.05 117.51 117.08 2b9b h ILE 137 Ca 0.58 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2b9b h ILE 137 Cb 1.16 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2b9b h ILE 137 CO -0.60 0.43 0.00 -0.07 0.00 0.00 0.00 178.15 177.91 2b9b h LEU 138 N -0.16 0.00 -1.47 1.44 3.38 -0.38 -1.50 115.31 116.61 2b9b h LEU 138 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b9b h LEU 138 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2b9b h LEU 138 CO 0.04 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 177.44 2b9b h ASN 139 N 0.00 0.00 -0.27 -0.43 -1.24 -0.64 -1.84 115.58 111.16 2b9b h ASN 139 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2b9b h ASN 139 Cb 0.36 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2b9b h ASN 139 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 2b9b n LEU 140 N -2.83 3.91 -0.15 0.34 4.77 -0.56 -4.69 117.00 117.79 2b9b n LEU 140 Ca 0.00 -3.11 0.20 0.00 -0.03 0.00 0.00 56.01 53.08 2b9b n LEU 140 Cb 0.24 -0.56 0.59 0.00 -2.33 0.00 0.00 43.42 41.37 2b9b n LEU 140 CO 0.23 0.74 1.22 0.07 -1.33 0.00 0.00 177.39 178.32 2b9b h LYS 141 N 1.67 0.23 0.20 3.23 2.10 -1.38 0.44 116.57 123.06 2b9b h LYS 141 Ca 0.03 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2b9b h LYS 141 Cb 1.48 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2b9b h LYS 141 CO 0.25 0.15 -0.09 -0.97 -2.00 0.00 0.00 179.45 176.78 2b9b h ASN 142 N 0.23 -0.22 -0.11 7.07 -0.73 -1.84 -0.59 115.58 119.39 2b9b h ASN 142 Ca 0.38 -0.27 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 2b9b h ASN 142 Cb 1.14 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 2b9b h ASN 142 CO -0.08 0.18 0.06 0.00 -0.37 0.00 0.00 177.43 177.21 2b9b h ALA 143 N 0.01 0.14 -0.95 1.57 0.00 -1.78 0.05 119.26 118.30 2b9b h ALA 143 Ca -0.03 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2b9b h ALA 143 Cb 0.48 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2b9b h ALA 143 CO 0.04 -0.32 0.60 0.82 0.00 0.00 0.00 179.25 180.40 2b9b h ILE 144 N 0.07 0.77 0.10 0.00 2.04 -0.95 -0.72 117.51 118.81 2b9b h ILE 144 Ca 0.04 -0.24 -0.26 0.00 1.00 0.00 0.00 64.86 65.40 2b9b h ILE 144 Cb 0.09 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2b9b h ILE 144 CO -0.01 0.13 -1.18 -0.61 0.00 0.00 0.00 178.15 176.48 2b9b h GLN 145 N 0.69 0.21 -0.30 2.37 5.75 -0.62 -3.29 115.11 119.93 2b9b h GLN 145 Ca 0.50 -0.36 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 2b9b h GLN 145 Cb 0.84 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 2b9b h GLN 145 CO -0.26 1.17 -0.33 0.87 -2.65 0.00 0.00 178.83 177.63 2b9b h LYS 146 N 0.06 0.65 -6.36 1.69 1.79 -0.13 -3.44 116.57 110.83 2b9b h LYS 146 Ca -0.11 -0.30 -0.54 0.00 -2.18 0.00 0.00 60.65 57.53 2b9b h LYS 146 Cb 1.92 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 2b9b h LYS 146 CO 0.19 0.89 0.99 0.99 -1.08 0.00 0.00 179.45 181.42 2b9b s THR 147 N -4.40 3.40 -0.39 -0.16 2.01 -0.36 -4.98 115.64 110.76 2b9b s THR 147 Ca -0.08 0.72 -0.20 0.00 0.31 0.00 0.00 61.69 62.44 2b9b s THR 147 Cb 0.13 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2b9b s THR 147 CO 0.83 -0.02 0.60 0.21 -0.69 0.00 0.00 174.62 175.55 2b9b s ASN 148 N 2.60 6.35 -0.29 3.53 3.84 -1.26 -4.88 114.94 124.82 2b9b s ASN 148 Ca 0.71 -0.11 -0.21 0.00 0.21 0.00 0.00 52.86 53.46 2b9b s ASN 148 Cb -0.35 -2.31 0.18 0.00 -0.55 0.00 0.00 41.25 38.22 2b9b s ASN 148 CO 0.30 -0.64 1.28 0.00 -2.79 0.00 0.00 177.10 175.25 2b9b s ALA 149 N 2.65 -2.33 0.13 1.71 0.00 -1.26 -5.03 121.76 117.64 2b9b s ALA 149 Ca 0.22 1.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.90 2b9b s ALA 149 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 2b9b s ALA 149 CO 0.16 -0.21 1.59 0.00 0.00 0.00 0.00 175.76 177.30 2b9b h ALA 150 N 4.22 0.58 -3.44 0.00 0.00 -1.90 -3.39 119.26 115.33 2b9b h ALA 150 Ca -0.27 -0.25 -0.43 0.00 0.00 0.00 0.00 54.91 53.96 2b9b h ALA 150 Cb 1.18 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 18.47 2b9b h ALA 150 CO 0.19 0.35 -0.78 0.08 0.00 0.00 0.00 179.25 179.09 2b9b s VAL 151 N -5.06 0.62 -0.01 0.00 1.01 -1.26 -0.86 120.40 114.84 2b9b s VAL 151 Ca -0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 2b9b s VAL 151 Cb 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2b9b s VAL 151 CO 0.80 0.25 0.22 0.00 0.00 0.00 0.00 175.10 176.37 2b9b s ALA 152 N 0.95 -0.56 -0.07 5.51 0.00 -0.41 -4.98 121.76 122.20 2b9b s ALA 152 Ca -0.11 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 2b9b s ALA 152 Cb -0.14 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2b9b s ALA 152 CO 0.00 -0.23 0.74 0.34 0.00 0.00 0.00 175.76 176.61 2b9b s ASP 153 N -1.26 7.02 -0.30 0.00 2.15 -1.26 0.07 116.67 123.09 2b9b s ASP 153 Ca -0.13 1.23 -0.23 0.00 0.43 0.00 0.00 52.55 53.85 2b9b s ASP 153 Cb -0.06 -2.43 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2b9b s ASP 153 CO 0.03 -0.15 0.76 -0.69 -0.17 0.00 0.00 175.17 174.95 2b9b s VAL 154 N 0.91 4.82 0.03 1.11 1.01 -0.70 -4.90 120.40 122.68 2b9b s VAL 154 Ca 0.39 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.59 2b9b s VAL 154 Cb -0.18 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2b9b s VAL 154 CO 0.19 -0.21 -0.18 0.68 0.00 0.00 0.00 175.10 175.58 2b9b s VAL 155 N 2.88 1.44 -0.09 2.92 -7.23 -1.26 -1.01 120.40 118.05 2b9b s VAL 155 Ca 0.31 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 2b9b s VAL 155 Cb -0.14 -1.25 0.05 0.00 0.56 0.00 0.00 36.38 35.60 2b9b s VAL 155 CO 0.12 0.20 0.19 -1.58 -0.31 0.00 0.00 175.10 173.72 2b9b s GLN 156 N -0.97 0.09 -1.31 4.82 0.74 -0.64 -4.90 119.66 117.50 2b9b s GLN 156 Ca 0.06 0.57 -0.02 0.00 0.05 0.00 0.00 55.36 56.02 2b9b s GLN 156 Cb -0.08 -0.18 -0.00 0.00 1.10 0.00 0.00 33.01 33.85 2b9b s GLN 156 CO 0.01 -0.26 0.66 0.00 -0.55 0.00 0.00 175.29 175.15 2b9b n ALA 157 N 5.00 -2.06 -3.83 1.58 0.00 -1.26 -2.20 120.51 117.74 2b9b n ALA 157 Ca -0.11 -0.18 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2b9b n ALA 157 Cb 0.50 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 -4.26 -3.25 -3.96 0.00 -2.24 -1.26 -4.99 114.28 94.31 2b9b n THR 158 Ca -0.28 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 2b9b n THR 158 Cb 0.67 -3.23 -0.10 0.00 -2.10 0.00 0.00 70.33 65.57 2b9b n THR 158 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9b s GLN 159 N -6.32 0.46 -0.25 -0.78 -0.21 -0.93 -5.13 119.66 106.49 2b9b s GLN 159 Ca 0.29 -0.71 -0.07 0.00 0.02 0.00 0.00 55.36 54.89 2b9b s GLN 159 Cb -0.15 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.01 2b9b s GLN 159 CO 0.83 -0.10 0.07 0.45 -2.12 0.00 0.00 175.29 174.43 2b9b s SER 160 N -1.85 5.14 0.10 5.90 0.15 -1.26 -1.62 113.70 120.26 2b9b s SER 160 Ca -0.09 -0.23 0.25 0.00 0.70 0.00 0.00 55.95 56.57 2b9b s SER 160 Cb -0.04 -1.92 0.42 0.00 -1.71 0.00 0.00 66.02 62.76 2b9b s SER 160 CO -0.03 -0.04 1.37 0.18 1.20 0.00 0.00 173.24 175.92 2b9b n LEU 161 N 4.92 0.65 0.00 3.45 4.77 -0.18 -5.02 117.00 125.60 2b9b n LEU 161 Ca -0.16 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2b9b n LEU 161 Cb 0.51 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2b9b n LEU 161 CO 0.31 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2b9b n GLY 162 N 1.37 -0.53 3.36 -0.72 0.00 -1.25 -4.45 105.19 102.97 2b9b n GLY 162 Ca 0.04 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.91 2.30 -0.22 2.61 2.01 -0.17 -1.71 115.64 117.55 2b9b s THR 163 Ca 0.00 -1.22 -0.06 0.00 0.31 0.00 0.00 61.69 60.72 2b9b s THR 163 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 2b9b s THR 163 CO 0.00 0.44 0.02 0.00 -0.69 0.00 0.00 174.62 174.39 2b9b s ALA 164 N -0.76 3.05 0.20 7.40 0.00 0.11 -0.21 121.76 131.55 2b9b s ALA 164 Ca 0.12 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.12 2b9b s ALA 164 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2b9b s ALA 164 CO 0.02 -0.31 -0.23 0.14 0.00 0.00 0.00 175.76 175.37 2b9b s VAL 165 N 1.29 2.33 -0.30 0.00 -7.23 0.27 -1.29 120.40 115.47 2b9b s VAL 165 Ca 0.04 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2b9b s VAL 165 Cb -0.15 -2.12 0.15 0.00 0.56 0.00 0.00 36.38 34.82 2b9b s VAL 165 CO 0.02 -0.17 0.36 -1.58 -0.31 0.00 0.00 175.10 173.42 2b9b s GLN 166 N -2.78 0.42 0.55 4.82 2.00 -0.04 0.01 119.66 124.64 2b9b s GLN 166 Ca 0.21 -0.13 0.30 0.00 -2.00 0.00 0.00 55.36 53.74 2b9b s GLN 166 Cb -0.07 -0.50 1.47 0.00 0.80 0.00 0.00 33.01 34.70 2b9b s GLN 166 CO 0.10 -1.06 1.90 0.00 -0.50 0.00 0.00 175.29 175.73 2b9b h ALA 167 N 8.03 2.67 0.00 1.58 0.00 -1.81 -2.89 119.26 126.83 2b9b h ALA 167 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b9b h ALA 167 Cb 1.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b9b h ALA 167 CO 0.28 -0.97 -1.31 0.28 0.00 0.00 0.00 179.25 177.54 2b9b n VAL 168 N -4.16 0.00 -0.40 0.00 0.31 -1.26 -4.56 118.33 108.26 2b9b n VAL 168 Ca 0.15 -0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 2b9b n VAL 168 Cb 0.86 0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 34.27 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 0.00 -0.00 -0.54 5.55 5.75 -1.88 0.25 115.11 124.24 2b9b h GLN 169 Ca 0.00 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2b9b h GLN 169 Cb 0.57 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.06 2b9b h GLN 169 CO 0.00 -0.00 0.16 -0.44 -2.65 0.00 0.00 178.83 175.90 2b9b h ASP 170 N -0.00 0.13 0.29 -0.69 3.32 -1.84 0.24 116.42 117.86 2b9b h ASP 170 Ca 0.27 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2b9b h ASP 170 Cb 0.52 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2b9b h ASP 170 CO -0.97 0.09 -0.14 -0.74 -1.72 0.00 0.00 179.24 175.76 2b9b h HIS 171 N 0.33 -0.36 -0.13 4.55 2.76 -1.29 -1.66 115.15 119.34 2b9b h HIS 171 Ca 0.27 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.47 2b9b h HIS 171 Cb 0.33 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.34 2b9b h HIS 171 CO -0.19 -0.16 -0.34 0.82 -1.30 0.00 0.00 177.93 176.77 2b9b h ILE 172 N -0.49 0.26 -1.00 6.26 1.08 0.01 -0.70 117.51 122.93 2b9b h ILE 172 Ca -0.04 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.66 2b9b h ILE 172 Cb 0.37 0.26 -0.12 0.00 -3.07 0.00 0.00 36.82 34.26 2b9b h ILE 172 CO 0.07 0.00 0.60 0.78 -0.69 0.00 0.00 178.15 178.91 2b9b h ASN 173 N -0.41 0.71 -0.42 1.72 2.35 -0.46 0.56 115.58 119.63 2b9b h ASN 173 Ca 0.09 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2b9b h ASN 173 Cb 0.56 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2b9b h ASN 173 CO -0.36 0.15 0.20 -1.28 -1.65 0.00 0.00 177.43 174.50 2b9b h SER 174 N 0.64 0.55 0.20 5.81 0.87 -0.15 -3.34 113.55 118.12 2b9b h SER 174 Ca 0.63 -0.12 -0.35 0.00 -1.23 0.00 0.00 61.79 60.71 2b9b h SER 174 Cb 1.13 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2b9b h SER 174 CO -0.45 0.52 -1.83 0.58 -0.53 0.00 0.00 176.83 175.12 2b9b h VAL 175 N 0.54 0.83 -3.11 2.23 2.07 -0.71 -3.47 116.25 114.62 2b9b h VAL 175 Ca 0.14 -2.48 -0.53 0.00 0.82 0.00 0.00 66.70 64.65 2b9b h VAL 175 Cb 0.11 2.66 0.08 0.00 -1.52 0.00 0.00 31.29 32.62 2b9b h VAL 175 CO -0.02 0.86 0.90 0.52 0.02 0.00 0.00 177.57 179.85 2b9b n VAL 176 N -3.52 0.80 -1.82 2.57 0.31 0.10 -4.97 118.33 111.81 2b9b n VAL 176 Ca -0.26 -0.20 -0.32 0.00 -0.01 0.00 0.00 64.34 63.54 2b9b n VAL 176 Cb 1.06 -1.94 0.04 0.00 -0.91 0.00 0.00 33.84 32.09 2b9b n VAL 176 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2b9b s SER 177 N 0.63 5.37 0.56 4.52 0.15 -1.26 -4.93 113.70 118.73 2b9b s SER 177 Ca 0.67 1.87 0.26 0.00 0.70 0.00 0.00 55.95 59.44 2b9b s SER 177 Cb -0.51 -2.54 1.50 0.00 -1.71 0.00 0.00 66.02 62.77 2b9b s SER 177 CO 0.45 -1.45 2.06 -0.65 1.20 0.00 0.00 173.24 174.85 2b9b h PRO 178 N 0.03 0.00 -2.64 5.44 0.11 -1.97 -3.40 132.00 129.56 2b9b h PRO 178 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 2b9b h PRO 178 Cb 1.23 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 2b9b h PRO 178 CO 0.55 0.00 -0.34 0.00 -0.21 0.00 0.00 178.00 178.00 2b9b s ALA 179 N -4.83 -1.02 -0.18 -0.75 0.00 -1.26 -3.92 121.76 109.80 2b9b s ALA 179 Ca -0.05 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 2b9b s ALA 179 Cb 0.17 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 2b9b s ALA 179 CO 0.63 -0.42 0.27 0.42 0.00 0.00 0.00 175.76 176.66 2b9b s ILE 180 N 1.80 5.31 0.27 0.00 1.01 0.16 -4.93 121.20 124.82 2b9b s ILE 180 Ca -0.07 0.49 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 2b9b s ILE 180 Cb -0.10 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2b9b s ILE 180 CO -0.12 0.37 0.33 0.42 0.00 0.00 0.00 174.94 175.94 2b9b s THR 181 N 0.62 0.00 0.57 2.92 -4.23 -1.26 -2.10 115.64 112.17 2b9b s THR 181 Ca 0.15 -1.76 0.35 0.00 -1.18 0.00 0.00 61.69 59.24 2b9b s THR 181 Cb -0.13 -2.47 0.51 0.00 1.34 0.00 0.00 72.50 71.74 2b9b s THR 181 CO 0.04 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 175.77 2b9b h ALA 182 N 2.32 2.99 -0.02 3.99 0.00 -1.22 0.18 119.26 127.51 2b9b h ALA 182 Ca -0.30 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2b9b h ALA 182 Cb 1.24 0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.14 2b9b h ALA 182 CO 0.42 -1.53 -0.89 0.00 0.00 0.00 0.00 179.25 177.25 2b9b h ALA 183 N 1.13 0.13 0.00 0.00 0.00 -1.91 -3.37 119.26 115.24 2b9b h ALA 183 Ca 0.53 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b9b h ALA 183 Cb 2.44 0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.28 2b9b h ALA 183 CO -0.01 0.58 -0.00 -0.91 0.00 0.00 0.00 179.25 178.92 2b9b h ASN 184 N 0.27 -0.00 0.00 0.00 2.35 -1.08 -3.43 115.58 113.68 2b9b h ASN 184 Ca -0.11 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.74 2b9b h ASN 184 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.92 2b9b h ASN 184 CO 0.18 0.92 0.00 0.00 -1.65 0.00 0.00 177.43 176.88 2b9b h LYS 186 N 0.00 0.35 0.10 0.00 3.64 -1.84 0.16 116.57 118.99 2b9b h LYS 186 Ca 0.00 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 2b9b h LYS 186 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b9b h LYS 186 CO 0.00 0.23 -1.19 0.00 -2.27 0.00 0.00 179.45 176.23 2b9b h ALA 187 N 1.48 0.15 -0.09 5.00 0.00 -0.02 -3.04 119.26 122.74 2b9b h ALA 187 Ca 0.34 -0.87 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2b9b h ALA 187 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b9b h ALA 187 CO -0.37 1.00 -0.09 1.96 0.00 0.00 0.00 179.25 181.75 2b9b h GLN 188 N 0.07 0.22 -0.67 0.00 1.08 -1.18 -2.47 115.11 112.16 2b9b h GLN 188 Ca -0.11 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.01 2b9b h GLN 188 Cb 1.92 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.31 2b9b h GLN 188 CO 0.19 0.64 0.44 0.22 -0.95 0.00 0.00 178.83 179.37 2b9b h ASP 189 N -0.20 0.69 -0.37 1.46 1.82 -1.09 -0.80 116.42 117.92 2b9b h ASP 189 Ca 0.01 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 2b9b h ASP 189 Cb 0.60 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2b9b h ASP 189 CO 0.02 0.47 0.01 0.00 -1.61 0.00 0.00 179.24 178.13 2b9b h ALA 190 N 1.61 0.50 -0.03 -0.78 0.00 -1.43 -0.49 119.26 118.64 2b9b h ALA 190 Ca 0.27 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 2b9b h ALA 190 Cb 0.09 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b9b h ALA 190 CO -0.08 0.26 -0.98 0.82 0.00 0.00 0.00 179.25 179.28 2b9b h ILE 191 N 0.47 1.28 0.00 0.00 1.08 -1.02 -1.68 117.51 117.65 2b9b h ILE 191 Ca 0.11 -2.19 -0.03 0.00 -0.39 0.00 0.00 64.86 62.36 2b9b h ILE 191 Cb 0.45 2.29 -0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2b9b h ILE 191 CO 0.02 0.68 -0.13 0.40 -0.69 0.00 0.00 178.15 178.43 2b9b h ILE 192 N 0.42 0.45 0.04 -0.67 2.04 -1.20 -2.70 117.51 115.89 2b9b h ILE 192 Ca -0.11 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 2b9b h ILE 192 Cb 1.63 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2b9b h ILE 192 CO 0.19 0.12 -0.28 1.23 0.00 0.00 0.00 178.15 179.41 2b9b h GLY 193 N 1.28 0.14 1.51 5.37 0.00 -0.82 -2.42 103.07 108.13 2b9b h GLY 193 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2b9b h GLY 193 CO 0.02 0.28 0.18 1.48 0.00 0.00 0.00 176.54 178.50 2b9b h SER 194 N -0.70 0.57 0.57 0.19 4.64 -1.25 0.23 113.55 117.79 2b9b h SER 194 Ca -0.05 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2b9b h SER 194 Cb 1.17 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2b9b h SER 194 CO 0.05 0.52 -0.27 0.40 -0.87 0.00 0.00 176.83 176.67 2b9b h ILE 195 N 0.63 0.34 -0.49 0.95 2.04 -1.56 -0.18 117.51 119.25 2b9b h ILE 195 Ca 0.15 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2b9b h ILE 195 Cb 0.13 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2b9b h ILE 195 CO -0.02 0.04 0.26 -0.07 0.00 0.00 0.00 178.15 178.37 2b9b h LEU 196 N -0.98 0.61 -1.17 1.44 3.38 -1.25 -2.58 115.31 114.77 2b9b h LEU 196 Ca -0.08 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2b9b h LEU 196 Cb 0.65 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2b9b h LEU 196 CO 0.13 0.53 0.57 0.78 0.09 0.00 0.00 178.44 180.53 2b9b h ASN 197 N 0.64 0.97 -0.29 -0.43 4.21 -0.55 0.21 115.58 120.35 2b9b h ASN 197 Ca 0.17 -0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.55 2b9b h ASN 197 Cb 0.06 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 2b9b h ASN 197 CO -0.03 0.70 -0.19 -0.07 -1.29 0.00 0.00 177.43 176.55 2b9b h LEU 198 N 1.15 0.76 -0.20 1.61 3.38 -0.81 -0.39 115.31 120.81 2b9b h LEU 198 Ca 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2b9b h LEU 198 Cb -0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2b9b h LEU 198 CO -0.07 0.94 -0.05 0.22 0.09 0.00 0.00 178.44 179.57 2b9b h TYR 199 N 0.67 0.44 -0.41 1.13 3.20 -1.01 -2.90 116.97 118.08 2b9b h TYR 199 Ca 0.10 -0.10 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2b9b h TYR 199 Cb 0.68 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 2b9b h TYR 199 CO 0.03 0.64 -0.12 1.25 -1.64 0.00 0.00 178.16 178.33 2b9b h LEU 200 N 0.10 -0.42 -0.25 2.82 5.85 -0.19 -0.45 115.31 122.77 2b9b h LEU 200 Ca 0.05 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2b9b h LEU 200 Cb 0.50 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2b9b h LEU 200 CO 0.02 -0.15 -0.13 0.74 -0.34 0.00 0.00 178.44 178.58 2b9b h THR 201 N -0.02 0.59 -0.90 1.05 2.02 -0.99 0.16 112.91 114.83 2b9b h THR 201 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2b9b h THR 201 Cb 0.32 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2b9b h THR 201 CO -0.43 0.00 0.51 -0.33 0.37 0.00 0.00 175.52 175.64 2b9b h GLU 202 N -0.11 1.23 -0.44 6.66 5.08 -1.20 -1.64 114.58 124.17 2b9b h GLU 202 Ca 0.13 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2b9b h GLU 202 Cb 0.31 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2b9b h GLU 202 CO -0.31 0.88 0.07 1.25 -1.00 0.00 0.00 179.01 179.90 2b9b h LEU 203 N 1.25 0.63 0.00 1.33 5.85 -0.31 -0.35 115.31 123.71 2b9b h LEU 203 Ca 0.32 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2b9b h LEU 203 Cb -0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2b9b h LEU 203 CO -0.06 0.65 0.00 1.07 -0.34 0.00 0.00 178.44 179.77 2b9b n THR 204 N -4.28 0.40 0.69 1.05 5.66 0.50 -1.61 114.28 116.69 2b9b n THR 204 Ca 0.03 0.10 0.11 0.00 -3.05 0.00 0.00 64.05 61.24 2b9b n THR 204 Cb 0.23 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2b9b n THR 204 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2b9b n THR 205 N -1.27 0.09 -0.09 1.09 -1.04 -0.15 -4.44 114.28 108.48 2b9b n THR 205 Ca 0.09 -0.17 -0.16 0.00 -2.04 0.00 0.00 64.05 61.78 2b9b n THR 205 Cb 0.14 0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.97 2b9b n THR 205 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2b9b n ILE 206 N -1.81 1.03 -2.88 12.58 5.41 -0.63 -4.85 119.36 128.22 2b9b n ILE 206 Ca 0.02 -0.34 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 2b9b n ILE 206 Cb 0.41 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 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 -3.35 3.65 -3.86 1.39 3.01 -0.87 -4.99 117.46 112.45 2b9b n PHE 207 Ca -0.34 -3.08 -0.36 0.00 1.01 0.00 0.00 57.45 54.68 2b9b n PHE 207 Cb 0.81 -1.74 -0.12 0.00 -0.01 0.00 0.00 39.48 38.42 2b9b n PHE 207 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2b9b s HIS 208 N -0.69 3.10 -0.48 1.38 2.46 -1.26 -4.92 115.29 114.87 2b9b s HIS 208 Ca 0.36 -0.36 -0.29 0.00 0.47 0.00 0.00 55.06 55.24 2b9b s HIS 208 Cb 0.01 -2.19 0.02 0.00 -0.13 0.00 0.00 32.58 30.30 2b9b s HIS 208 CO 0.02 -0.27 1.32 1.21 -2.47 0.00 0.00 174.74 174.55 2b9b s ASN 209 N 1.33 6.37 0.00 9.88 2.47 -1.26 -4.68 114.94 129.04 2b9b s ASN 209 Ca 0.05 0.54 0.00 0.00 0.42 0.00 0.00 52.86 53.87 2b9b s ASN 209 Cb -0.15 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2b9b s ASN 209 CO 0.03 -1.46 0.00 1.67 -3.72 0.00 0.00 177.10 173.62 2b9b n GLN 210 N 8.19 1.30 -2.50 0.43 7.27 -1.26 -5.10 117.38 125.71 2b9b n GLN 210 Ca 0.14 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.97 2b9b n GLN 210 Cb 0.49 -0.67 0.07 0.00 2.41 0.00 0.00 30.24 32.54 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 -1.35 2.37 -0.18 1.69 1.01 -1.26 -5.03 121.20 118.46 2b9b s ILE 211 Ca 0.00 -0.53 0.19 0.00 0.00 0.00 0.00 60.65 60.31 2b9b s ILE 211 Cb 0.00 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2b9b s ILE 211 CO 0.00 0.00 0.99 0.71 0.00 0.00 0.00 174.94 176.64 2b9b h THR 212 N -0.35 0.33 -1.99 2.92 1.35 -1.98 -3.39 112.91 109.80 2b9b h THR 212 Ca -0.41 -1.61 -0.53 0.00 -0.55 0.00 0.00 66.41 63.32 2b9b h THR 212 Cb 1.29 1.87 -0.41 0.00 -1.73 0.00 0.00 68.15 69.17 2b9b h THR 212 CO 0.49 0.19 -0.91 0.59 -0.25 0.00 0.00 175.52 175.63 2b9b n ASN 213 N -2.85 2.85 -0.34 5.36 3.02 -1.26 -4.97 115.26 117.07 2b9b n ASN 213 Ca -0.05 -3.35 0.17 0.00 -0.03 0.00 0.00 54.58 51.33 2b9b n ASN 213 Cb 0.71 -0.57 0.39 0.00 -0.61 0.00 0.00 39.78 39.71 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 2.95 0.58 0.00 3.52 0.13 -1.89 -0.22 132.00 137.07 2b9b h PRO 214 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2b9b h PRO 214 Cb 0.78 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2b9b h PRO 214 CO 0.67 0.38 0.08 0.00 -0.23 0.00 0.00 178.00 178.91 2b9b n ALA 215 N -2.35 0.90 0.96 -0.56 0.00 -1.26 -0.64 120.51 117.56 2b9b n ALA 215 Ca 0.25 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.91 2b9b n ALA 215 Cb 0.72 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2b9b n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b9b n LEU 216 N -1.93 1.85 -4.74 0.00 4.77 -0.09 -4.41 117.00 112.45 2b9b n LEU 216 Ca -0.01 -0.73 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 2b9b n LEU 216 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2b9b n LEU 216 CO 0.06 0.35 1.02 -0.44 -1.33 0.00 0.00 177.39 177.05 2b9b s SER 217 N -2.46 6.83 0.42 -1.43 0.01 0.19 -4.91 113.70 112.34 2b9b s SER 217 Ca 0.16 2.48 -0.25 0.00 1.31 0.00 0.00 55.95 59.65 2b9b s SER 217 Cb 0.17 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2b9b s SER 217 CO 0.59 -0.58 1.30 -2.84 0.41 0.00 0.00 173.24 172.12 2b9b s PRO 218 N -0.18 3.89 -0.25 12.44 0.02 -1.26 -4.64 135.00 145.01 2b9b s PRO 218 Ca 0.57 2.14 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 2b9b s PRO 218 Cb -0.38 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 2b9b s PRO 218 CO 0.40 -0.56 0.31 0.42 -0.33 0.00 0.00 177.00 177.24 2b9b s ILE 219 N -1.28 5.23 0.51 2.83 -1.09 0.29 -4.96 121.20 122.73 2b9b s ILE 219 Ca 0.58 0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 59.44 2b9b s ILE 219 Cb -0.38 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2b9b s ILE 219 CO 0.48 0.22 0.77 -0.89 -1.23 0.00 0.00 174.94 174.29 2b9b s THR 220 N 1.72 3.80 0.43 2.92 2.01 -1.26 -1.32 115.64 123.95 2b9b s THR 220 Ca 0.13 -0.29 0.11 0.00 0.31 0.00 0.00 61.69 61.95 2b9b s THR 220 Cb -0.15 -3.45 0.21 0.00 0.01 0.00 0.00 72.50 69.12 2b9b s THR 220 CO 0.09 -0.38 2.02 0.40 -0.69 0.00 0.00 174.62 176.06 2b9b h ILE 221 N 0.15 1.11 -0.44 1.82 2.04 -1.93 0.56 117.51 120.82 2b9b h ILE 221 Ca -0.46 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2b9b h ILE 221 Cb 1.26 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2b9b h ILE 221 CO 0.58 0.14 0.15 1.56 0.00 0.00 0.00 178.15 180.59 2b9b h GLN 222 N 0.21 0.66 -0.23 2.37 7.50 -1.95 0.13 115.11 123.81 2b9b h GLN 222 Ca 0.05 -0.13 -0.17 0.00 0.50 0.00 0.00 58.65 58.90 2b9b h GLN 222 Cb 0.17 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2b9b h GLN 222 CO 0.00 0.63 -0.52 0.00 -1.50 0.00 0.00 178.83 177.44 2b9b h ALA 223 N 1.00 0.38 -0.84 3.87 0.00 -1.65 -2.87 119.26 119.15 2b9b h ALA 223 Ca 0.14 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.65 2b9b h ALA 223 Cb 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2b9b h ALA 223 CO -0.01 0.57 0.54 1.25 0.00 0.00 0.00 179.25 181.61 2b9b h LEU 224 N 0.50 0.70 -0.25 0.00 5.85 0.35 0.17 115.31 122.63 2b9b h LEU 224 Ca 0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2b9b h LEU 224 Cb 1.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b9b h LEU 224 CO 0.11 0.41 -0.05 0.03 -0.34 0.00 0.00 178.44 178.60 2b9b h ARG 225 N 0.77 0.47 -0.05 1.25 3.08 -0.63 -0.37 114.38 118.90 2b9b h ARG 225 Ca 0.39 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2b9b h ARG 225 Cb 0.47 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2b9b h ARG 225 CO -0.16 0.68 0.03 0.82 -1.07 0.00 0.00 179.97 180.27 2b9b h ILE 226 N 0.22 1.02 -0.34 2.04 2.04 -1.06 0.29 117.51 121.73 2b9b h ILE 226 Ca 0.06 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2b9b h ILE 226 Cb 0.50 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2b9b h ILE 226 CO 0.02 0.02 0.19 0.25 0.00 0.00 0.00 178.15 178.63 2b9b h LEU 227 N 0.05 0.30 0.00 1.44 5.85 -0.66 -3.27 115.31 119.02 2b9b h LEU 227 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b9b h LEU 227 Cb 0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2b9b h LEU 227 CO -0.00 0.22 -1.32 0.18 -0.34 0.00 0.00 178.44 177.18 2b9b n LEU 228 N -4.91 0.52 0.00 2.25 4.77 -0.15 -4.60 117.00 114.88 2b9b n LEU 228 Ca -0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2b9b n LEU 228 Cb 0.06 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2b9b n LEU 228 CO 0.32 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2b9b n GLY 229 N 1.26 2.55 0.00 -0.72 0.00 0.10 -2.01 105.19 106.37 2b9b n GLY 229 Ca -0.01 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 0.42 0.00 0.19 1.61 3.41 -1.26 -1.98 113.62 116.00 2b9b n SER 230 Ca 0.00 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2b9b n SER 230 Cb 0.00 -0.25 0.22 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 -0.03 6.66 2.02 -1.73 -3.39 112.91 116.44 2b9b h THR 231 Ca 0.00 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.34 2b9b h THR 231 Cb 0.05 1.87 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2b9b h THR 231 CO 0.00 0.00 -0.36 0.25 0.37 0.00 0.00 175.52 175.78 2b9b h LEU 232 N 0.00 -1.08 -0.82 2.58 5.85 -1.54 -1.92 115.31 118.39 2b9b h LEU 232 Ca 0.00 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2b9b h LEU 232 Cb 0.94 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2b9b h LEU 232 CO 0.00 -0.41 0.42 -0.65 -0.34 0.00 0.00 178.44 177.47 2b9b h PRO 233 N -0.49 0.62 -0.05 5.25 0.11 -1.85 -0.01 132.00 135.58 2b9b h PRO 233 Ca 0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2b9b h PRO 233 Cb 0.59 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2b9b h PRO 233 CO -0.30 0.41 0.02 1.15 -0.21 0.00 0.00 178.00 179.06 2b9b h THR 234 N 0.63 1.17 -0.07 -1.15 2.02 -1.76 -2.49 112.91 111.26 2b9b h THR 234 Ca 0.43 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2b9b h THR 234 Cb 0.57 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2b9b h THR 234 CO -0.33 0.14 0.04 0.58 0.37 0.00 0.00 175.52 176.32 2b9b h VAL 235 N -0.11 1.01 -0.46 3.16 2.07 -0.78 -1.30 116.25 119.83 2b9b h VAL 235 Ca 0.02 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2b9b h VAL 235 Cb 0.21 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2b9b h VAL 235 CO -0.00 0.02 0.06 0.58 0.02 0.00 0.00 177.57 178.24 2b9b h VAL 236 N 0.09 0.70 -0.36 2.57 2.07 -1.01 0.04 116.25 120.35 2b9b h VAL 236 Ca 0.02 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2b9b h VAL 236 Cb -0.01 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2b9b h VAL 236 CO -0.01 0.03 0.19 -0.33 0.02 0.00 0.00 177.57 177.47 2b9b h GLU 237 N 0.18 0.51 0.00 1.57 4.39 -1.26 -3.18 114.58 116.79 2b9b h GLU 237 Ca 0.23 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2b9b h GLU 237 Cb 0.32 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2b9b h GLU 237 CO -0.34 0.44 0.00 -0.22 -1.16 0.00 0.00 179.01 177.73 2b9b h LYS 238 N 0.45 0.00 0.00 2.33 3.64 -0.62 -3.33 116.57 119.04 2b9b h LYS 238 Ca 0.13 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.22 2b9b h LYS 238 Cb 0.09 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2b9b h LYS 238 CO -0.02 0.00 -1.67 0.77 -2.27 0.00 0.00 179.45 176.26 2b9b h SER 239 N 0.00 0.00 -4.06 4.20 0.02 -0.98 -3.47 113.55 109.25 2b9b h SER 239 Ca 0.00 -0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 2b9b h SER 239 Cb 0.64 -0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.98 2b9b h SER 239 CO 0.00 1.00 -0.80 -0.36 -1.14 0.00 0.00 176.83 175.54 2b9b s PHE 240 N -2.60 1.62 -0.78 3.45 0.40 -1.23 -4.77 117.98 114.08 2b9b s PHE 240 Ca -0.04 -0.46 0.16 0.00 -0.60 0.00 0.00 56.93 55.99 2b9b s PHE 240 Cb 0.08 -0.86 -0.18 0.00 0.51 0.00 0.00 43.02 42.57 2b9b s PHE 240 CO 0.82 0.20 0.70 0.27 0.70 0.00 0.00 175.22 177.91 2b9b n ASN 241 N 0.83 0.78 -2.33 1.36 6.94 -1.26 -4.83 115.26 116.75 2b9b n ASN 241 Ca -0.18 -0.88 -0.21 0.00 -0.02 0.00 0.00 54.58 53.29 2b9b n ASN 241 Cb 0.55 1.01 0.02 0.00 -2.36 0.00 0.00 39.78 38.99 2b9b n ASN 241 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2b9b n THR 242 N -1.39 0.00 0.13 5.53 -1.04 -1.26 -4.84 114.28 111.40 2b9b n THR 242 Ca 0.03 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.05 61.75 2b9b n THR 242 Cb 0.26 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 69.03 2b9b n THR 242 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2b9b h GLN 243 N -0.42 0.14 -6.58 -2.82 4.20 -2.04 -3.44 115.11 104.15 2b9b h GLN 243 Ca -0.25 -0.07 -0.59 0.00 0.06 0.00 0.00 58.65 57.80 2b9b h GLN 243 Cb 0.77 -0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.65 2b9b h GLN 243 CO 0.16 0.54 0.33 -0.89 -0.67 0.00 0.00 178.83 178.30 2b9b n ILE 244 N -4.02 1.82 -2.56 2.54 5.41 -1.26 -4.96 119.36 116.33 2b9b n ILE 244 Ca -0.02 -0.45 -0.31 0.00 1.00 0.00 0.00 62.75 62.97 2b9b n ILE 244 Cb 0.47 -1.25 -0.03 0.00 -0.71 0.00 0.00 39.64 38.12 2b9b n ILE 244 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2b9b s SER 245 N -0.34 6.56 0.54 4.38 1.04 -1.26 -4.93 113.70 119.69 2b9b s SER 245 Ca 0.59 1.39 0.20 0.00 0.48 0.00 0.00 55.95 58.61 2b9b s SER 245 Cb -0.66 -2.43 1.41 0.00 0.10 0.00 0.00 66.02 64.44 2b9b s SER 245 CO 0.59 -0.52 2.16 0.00 0.98 0.00 0.00 173.24 176.44 2b9b h ALA 246 N 0.99 1.94 -0.60 5.32 0.00 -1.95 -0.67 119.26 124.29 2b9b h ALA 246 Ca -0.47 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2b9b h ALA 246 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2b9b h ALA 246 CO 0.62 -0.07 0.04 0.00 0.00 0.00 0.00 179.25 179.85 2b9b h ALA 247 N 1.97 0.81 -0.18 0.00 0.00 -1.98 0.97 119.26 120.84 2b9b h ALA 247 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2b9b h ALA 247 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b9b h ALA 247 CO -0.00 0.62 -0.10 0.93 0.00 0.00 0.00 179.25 180.70 2b9b h GLU 248 N 0.94 0.39 -0.25 0.00 5.08 -1.54 -1.21 114.58 118.00 2b9b h GLU 248 Ca 0.18 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2b9b h GLU 248 Cb 0.51 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2b9b h GLU 248 CO 0.02 0.70 0.01 -0.07 -1.00 0.00 0.00 179.01 178.66 2b9b h LEU 249 N 0.07 -0.08 -0.46 1.33 3.38 -1.12 0.56 115.31 118.98 2b9b h LEU 249 Ca 0.04 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2b9b h LEU 249 Cb 0.59 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2b9b h LEU 249 CO 0.03 -0.01 -0.36 -0.07 0.09 0.00 0.00 178.44 178.11 2b9b h LEU 250 N 0.08 0.93 -0.55 1.67 3.38 -0.83 -3.28 115.31 116.71 2b9b h LEU 250 Ca 0.12 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2b9b h LEU 250 Cb 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2b9b h LEU 250 CO -0.19 1.19 -0.23 -1.54 0.09 0.00 0.00 178.44 177.76 2b9b n SER 251 N -4.06 1.08 -3.02 -0.43 3.41 -0.46 -4.90 113.62 105.24 2b9b n SER 251 Ca -0.02 -0.96 -0.08 0.00 -0.26 0.00 0.00 58.87 57.55 2b9b n SER 251 Cb 0.53 0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 2b9b n SER 251 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b9b n SER 252 N -0.55 1.32 -0.69 4.04 3.41 0.17 -5.03 113.62 116.29 2b9b n SER 252 Ca 0.13 -1.63 0.06 0.00 -0.26 0.00 0.00 58.87 57.17 2b9b n SER 252 Cb 0.35 -0.06 0.17 0.00 -0.26 0.00 0.00 64.21 64.41 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 2.59 2.96 0.37 5.00 0.00 -1.26 -4.72 105.19 110.14 2b9b n GLY 253 Ca 0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 2.01 -1.16 -9.95 0.99 4.07 -1.89 -3.43 115.31 105.95 2b9b h LEU 254 Ca 0.00 0.15 -0.54 0.00 0.08 0.00 0.00 57.88 57.57 2b9b h LEU 254 Cb 0.85 0.47 0.10 0.00 1.08 0.00 0.00 40.66 43.16 2b9b h LEU 254 CO 0.04 -0.41 0.74 -0.76 -1.08 0.00 0.00 178.44 176.97 2b9b s LEU 255 N -10.37 4.29 0.07 1.67 1.43 -1.26 -4.68 118.68 109.82 2b9b s LEU 255 Ca -0.16 2.98 -0.14 0.00 -1.03 0.00 0.00 54.13 55.78 2b9b s LEU 255 Cb 0.09 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2b9b s LEU 255 CO 0.65 -0.90 0.33 0.42 0.23 0.00 0.00 176.35 177.08 2b9b s THR 256 N -1.14 0.08 0.18 5.49 -4.23 -1.18 -4.26 115.64 110.57 2b9b s THR 256 Ca 0.54 -0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2b9b s THR 256 Cb -0.45 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2b9b s THR 256 CO 0.60 -0.38 0.36 -0.83 -0.54 0.00 0.00 174.62 173.83 2b9b s GLY 257 N -2.35 0.34 -0.06 3.99 0.00 -0.43 -0.68 107.32 108.13 2b9b s GLY 257 Ca -0.02 -0.72 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 2b9b s GLY 257 CO -0.06 -0.68 0.18 -0.86 0.00 0.00 0.00 173.10 171.68 2b9b s GLN 258 N -3.95 0.26 0.24 2.90 -2.07 -0.83 0.11 119.66 116.31 2b9b s GLN 258 Ca 0.16 0.17 -0.30 0.00 -1.82 0.00 0.00 55.36 53.57 2b9b s GLN 258 Cb 0.02 0.12 -0.09 0.00 -1.09 0.00 0.00 33.01 31.97 2b9b s GLN 258 CO -0.00 -0.04 1.35 0.42 -1.32 0.00 0.00 175.29 175.70 2b9b s ILE 259 N -0.11 2.96 0.00 3.63 1.01 -1.26 -1.73 121.20 125.71 2b9b s ILE 259 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2b9b s ILE 259 Cb -0.02 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2b9b s ILE 259 CO 0.00 0.14 0.73 1.33 0.00 0.00 0.00 174.94 177.15 2b9b n VAL 260 N 2.23 0.00 -3.63 2.92 0.24 -0.69 -4.90 118.33 114.50 2b9b n VAL 260 Ca 0.05 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.30 2b9b n VAL 260 Cb 0.42 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.47 0.08 -0.28 7.63 0.00 -1.14 -4.79 107.32 108.36 2b9b s GLY 261 Ca 0.00 2.91 -0.22 0.00 0.00 0.00 0.00 44.72 47.41 2b9b s GLY 261 CO 0.00 1.54 0.77 -2.27 0.00 0.00 0.00 173.10 173.14 2b9b s LEU 262 N -0.41 -0.75 -0.25 0.66 2.96 -1.26 -0.51 118.68 119.12 2b9b s LEU 262 Ca 0.05 1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 2b9b s LEU 262 Cb -0.03 2.32 0.07 0.00 0.50 0.00 0.00 46.19 49.05 2b9b s LEU 262 CO -0.09 -0.23 0.03 -0.62 -1.32 0.00 0.00 176.35 174.12 2b9b s ASP 263 N 0.76 3.68 0.45 3.68 -1.08 -0.82 -5.00 116.67 118.33 2b9b s ASP 263 Ca -0.03 -1.27 0.24 0.00 -0.52 0.00 0.00 52.55 50.97 2b9b s ASP 263 Cb -0.05 -0.93 0.99 0.00 -1.46 0.00 0.00 42.92 41.47 2b9b s ASP 263 CO -0.07 -0.32 1.86 -0.07 0.52 0.00 0.00 175.17 177.09 2b9b h LEU 264 N 8.06 0.00 0.17 -1.34 3.38 -1.95 0.33 115.31 123.97 2b9b h LEU 264 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2b9b h LEU 264 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2b9b h LEU 264 CO 0.41 0.22 -0.08 0.74 0.09 0.00 0.00 178.44 179.82 2b9b h THR 265 N 0.00 0.95 -0.10 0.22 2.02 -1.98 -3.12 112.91 110.90 2b9b h THR 265 Ca -0.00 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2b9b h THR 265 Cb 0.69 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2b9b h THR 265 CO 0.03 0.15 0.00 -1.22 0.37 0.00 0.00 175.52 174.85 2b9b n TYR 266 N -5.04 0.11 -4.03 3.16 4.02 -1.18 -4.95 117.16 109.25 2b9b n TYR 266 Ca -0.09 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.90 57.46 2b9b n TYR 266 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.29 -3.42 -4.02 -0.72 2.81 0.11 -4.72 117.12 107.45 2b9b n MET 267 Ca 0.18 0.41 -0.34 0.00 -1.81 0.00 0.00 57.70 56.14 2b9b n MET 267 Cb 0.35 -4.76 -0.15 0.00 -0.71 0.00 0.00 33.22 27.95 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 -6.67 2.94 -0.30 0.03 -0.21 -0.78 -1.56 119.66 113.11 2b9b s GLN 268 Ca 0.26 -0.89 -0.10 0.00 0.02 0.00 0.00 55.36 54.65 2b9b s GLN 268 Cb -0.14 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 2b9b s GLN 268 CO 0.90 -0.30 0.16 1.41 -2.12 0.00 0.00 175.29 175.34 2b9b s MET 269 N 1.32 3.55 -0.11 2.91 -2.45 -0.58 -1.95 119.30 122.00 2b9b s MET 269 Ca 0.02 -0.58 -0.24 0.00 -1.25 0.00 0.00 55.69 53.64 2b9b s MET 269 Cb -0.15 -3.59 -0.03 0.00 1.25 0.00 0.00 34.83 32.31 2b9b s MET 269 CO -0.08 -0.33 0.77 0.08 1.05 0.00 0.00 175.02 176.51 2b9b s VAL 270 N 1.67 4.97 -0.02 10.11 1.01 0.33 0.01 120.40 138.48 2b9b s VAL 270 Ca 0.06 1.54 0.06 0.00 0.00 0.00 0.00 61.98 63.63 2b9b s VAL 270 Cb -0.17 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 2b9b s VAL 270 CO 0.08 0.15 -0.19 -0.63 0.00 0.00 0.00 175.10 174.51 2b9b s ILE 271 N 1.41 1.48 -0.29 2.22 1.01 0.11 -1.70 121.20 125.44 2b9b s ILE 271 Ca 0.38 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 2b9b s ILE 271 Cb -0.17 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2b9b s ILE 271 CO 0.16 0.42 0.14 -0.75 0.00 0.00 0.00 174.94 174.91 2b9b s LYS 272 N -0.37 3.57 -0.09 2.79 2.20 -0.70 -0.42 119.74 126.72 2b9b s LYS 272 Ca 0.06 -0.56 -0.09 0.00 -0.36 0.00 0.00 55.97 55.02 2b9b s LYS 272 Cb -0.08 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2b9b s LYS 272 CO -0.00 -0.30 0.21 0.42 -0.36 0.00 0.00 175.35 175.32 2b9b s ILE 273 N 1.65 5.38 -0.06 5.43 -1.09 -0.02 -1.96 121.20 130.53 2b9b s ILE 273 Ca 0.06 0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.88 2b9b s ILE 273 Cb -0.16 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2b9b s ILE 273 CO 0.07 0.61 -0.13 -0.70 -1.23 0.00 0.00 174.94 173.56 2b9b s GLU 274 N -1.05 1.65 -0.22 2.79 2.12 0.14 -1.73 118.70 122.39 2b9b s GLU 274 Ca 0.17 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 55.05 2b9b s GLU 274 Cb -0.13 -1.38 0.01 0.00 0.26 0.00 0.00 34.13 32.89 2b9b s GLU 274 CO 0.07 0.07 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.60 2b9b s LEU 275 N 0.52 2.77 1.19 2.70 2.96 0.03 -3.13 118.68 125.71 2b9b s LEU 275 Ca -0.12 -0.60 -0.13 0.00 -0.22 0.00 0.00 54.13 53.06 2b9b s LEU 275 Cb -0.14 -1.65 0.30 0.00 0.50 0.00 0.00 46.19 45.20 2b9b s LEU 275 CO 0.03 -0.05 1.02 -2.84 -1.32 0.00 0.00 176.35 173.19 2b9b s PRO 276 N 1.38 -1.16 -0.46 0.98 0.02 -1.26 -1.09 135.00 133.41 2b9b s PRO 276 Ca 0.04 0.86 0.03 0.00 0.02 0.00 0.00 61.00 61.95 2b9b s PRO 276 Cb -0.15 -1.52 0.15 0.00 0.02 0.00 0.00 34.50 33.00 2b9b s PRO 276 CO -0.06 -3.89 0.30 0.99 -0.33 0.00 0.00 177.00 174.00 2b9b s THR 277 N -2.40 1.19 0.51 0.99 2.01 -1.03 -4.70 115.64 112.20 2b9b s THR 277 Ca 0.69 -2.72 -0.22 0.00 0.31 0.00 0.00 61.69 59.76 2b9b s THR 277 Cb -0.26 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 2b9b s THR 277 CO 0.66 -1.01 1.22 -0.76 -0.69 0.00 0.00 174.62 174.04 2b9b s LEU 278 N 0.11 3.89 0.00 4.42 1.43 -1.26 -3.30 118.68 123.98 2b9b s LEU 278 Ca 0.22 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2b9b s LEU 278 Cb -0.14 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 2b9b s LEU 278 CO -0.07 -1.23 -0.04 -0.89 0.23 0.00 0.00 176.35 174.35 2b9b s THR 279 N -1.50 0.29 -0.37 5.49 2.01 -0.61 -4.95 115.64 116.01 2b9b s THR 279 Ca 0.69 -0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2b9b s THR 279 Cb -0.32 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 71.94 2b9b s THR 279 CO 0.38 0.02 1.18 -0.69 -0.69 0.00 0.00 174.62 174.81 2b9b s VAL 280 N -0.24 4.28 -0.45 3.82 1.01 -1.26 -0.28 120.40 127.28 2b9b s VAL 280 Ca -0.00 1.41 -0.28 0.00 0.00 0.00 0.00 61.98 63.10 2b9b s VAL 280 Cb -0.02 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2b9b s VAL 280 CO -0.00 -0.67 1.53 -1.58 0.00 0.00 0.00 175.10 174.38 2b9b s GLN 281 N 4.13 3.37 1.04 2.72 0.74 0.24 -4.94 119.66 126.97 2b9b s GLN 281 Ca 0.50 0.88 -0.12 0.00 0.05 0.00 0.00 55.36 56.67 2b9b s GLN 281 Cb -0.12 -4.12 0.21 0.00 1.10 0.00 0.00 33.01 30.08 2b9b s GLN 281 CO 0.24 -1.83 1.02 -0.35 -0.55 0.00 0.00 175.29 173.82 2b9b n PRO 282 N 8.40 -1.39 -1.66 1.67 -0.04 -1.26 -3.50 135.00 137.22 2b9b n PRO 282 Ca 0.17 -0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.07 2b9b n PRO 282 Cb 0.48 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.62 2b9b n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b9b n ALA 283 N -4.57 -0.34 -2.76 0.55 0.00 -1.26 -4.96 120.51 107.18 2b9b n ALA 283 Ca 0.07 0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 2b9b n ALA 283 Cb 0.53 -2.04 -0.15 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.76 0.69 0.07 0.00 2.01 -1.23 -4.29 115.64 110.13 2b9b s THR 284 Ca 0.00 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2b9b s THR 284 Cb 0.00 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2b9b s THR 284 CO 0.00 0.20 -0.09 -1.10 -0.69 0.00 0.00 174.62 172.94 2b9b s GLN 285 N -0.12 0.72 -0.26 4.92 -0.21 -0.46 -4.02 119.66 120.23 2b9b s GLN 285 Ca 0.02 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 54.42 2b9b s GLN 285 Cb -0.04 -0.43 0.06 0.00 1.00 0.00 0.00 33.01 33.60 2b9b s GLN 285 CO -0.00 0.07 -0.07 0.42 -2.12 0.00 0.00 175.29 173.58 2b9b s ILE 286 N -2.07 1.95 -0.18 1.08 1.01 0.45 -0.57 121.20 122.88 2b9b s ILE 286 Ca -0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 60.65 58.98 2b9b s ILE 286 Cb -0.05 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2b9b s ILE 286 CO -0.00 -0.12 0.12 -0.63 0.00 0.00 0.00 174.94 174.30 2b9b s ILE 287 N 1.18 5.33 -0.13 2.92 1.01 -0.30 -1.33 121.20 129.89 2b9b s ILE 287 Ca -0.06 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 2b9b s ILE 287 Cb -0.19 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2b9b s ILE 287 CO -0.06 0.48 0.38 -1.81 0.00 0.00 0.00 174.94 173.93 2b9b s ASP 288 N 0.06 6.58 -0.18 3.58 1.11 -0.46 -1.34 116.67 126.02 2b9b s ASP 288 Ca 0.09 0.68 0.00 0.00 0.18 0.00 0.00 52.55 53.50 2b9b s ASP 288 Cb -0.11 -2.23 0.02 0.00 1.07 0.00 0.00 42.92 41.66 2b9b s ASP 288 CO -0.00 0.08 -0.18 -0.76 1.18 0.00 0.00 175.17 175.49 2b9b s LEU 289 N 0.36 2.23 0.20 1.23 1.43 0.12 -0.92 118.68 123.34 2b9b s LEU 289 Ca 0.21 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2b9b s LEU 289 Cb -0.14 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2b9b s LEU 289 CO 0.07 0.00 -0.02 0.00 0.23 0.00 0.00 176.35 176.64 2b9b s ALA 290 N 1.28 3.13 -0.03 4.21 0.00 -0.45 -4.52 121.76 125.38 2b9b s ALA 290 Ca 0.04 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2b9b s ALA 290 Cb -0.13 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2b9b s ALA 290 CO -0.11 0.41 -0.09 0.95 0.00 0.00 0.00 175.76 176.92 2b9b s THR 291 N -1.91 0.80 0.41 0.00 -4.23 -1.26 0.36 115.64 109.81 2b9b s THR 291 Ca 0.28 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 2b9b s THR 291 Cb -0.08 -0.72 -0.00 0.00 1.34 0.00 0.00 72.50 73.03 2b9b s THR 291 CO 0.18 0.26 0.58 0.27 -0.54 0.00 0.00 174.62 175.37 2b9b s ILE 292 N 0.36 3.80 0.76 2.99 -4.36 0.36 -5.00 121.20 120.11 2b9b s ILE 292 Ca -0.06 -0.79 -0.11 0.00 -0.26 0.00 0.00 60.65 59.43 2b9b s ILE 292 Cb -0.10 -3.35 0.04 0.00 1.25 0.00 0.00 42.46 40.30 2b9b s ILE 292 CO 0.01 -0.19 1.08 -0.94 0.24 0.00 0.00 174.94 175.15 2b9b s SER 293 N -4.23 4.86 0.11 4.36 1.04 -0.07 -4.63 113.70 115.15 2b9b s SER 293 Ca 0.48 1.39 -0.01 0.00 0.48 0.00 0.00 55.95 58.29 2b9b s SER 293 Cb -0.10 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 2b9b s SER 293 CO 0.34 -1.74 0.04 0.00 0.98 0.00 0.00 173.24 172.86 2b9b s ALA 294 N -3.14 0.76 -0.33 5.32 0.00 0.26 -4.52 121.76 120.11 2b9b s ALA 294 Ca 0.60 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 2b9b s ALA 294 Cb -0.14 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.74 2b9b s ALA 294 CO 0.54 -0.46 0.09 0.12 0.00 0.00 0.00 175.76 176.05 2b9b s PHE 295 N -4.01 3.25 -0.04 0.00 5.36 0.83 0.03 117.98 123.40 2b9b s PHE 295 Ca 0.20 -1.48 0.02 0.00 -0.96 0.00 0.00 56.93 54.70 2b9b s PHE 295 Cb 0.08 -2.25 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2b9b s PHE 295 CO -0.01 -0.74 -0.07 0.42 -1.46 0.00 0.00 175.22 173.36 2b9b s ILE 296 N 1.38 0.72 -1.31 3.12 1.01 -0.52 -3.89 121.20 121.71 2b9b s ILE 296 Ca -0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 2b9b s ILE 296 Cb -0.19 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.59 2b9b s ILE 296 CO 0.02 0.26 0.51 0.59 0.00 0.00 0.00 174.94 176.32 2b9b n ASN 297 N 3.82 -2.34 -2.82 3.58 4.13 -1.26 -2.11 115.26 118.26 2b9b n ASN 297 Ca -0.23 -1.13 -0.22 0.00 1.68 0.00 0.00 54.58 54.68 2b9b n ASN 297 Cb 0.52 -2.56 0.02 0.00 -1.54 0.00 0.00 39.78 36.21 2b9b n ASN 297 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2b9b n ASN 298 N -2.69 -5.86 -3.66 6.41 5.15 -1.26 -5.00 115.26 108.34 2b9b n ASN 298 Ca -0.21 -0.19 -0.15 0.00 -0.60 0.00 0.00 54.58 53.44 2b9b n ASN 298 Cb 0.63 -4.79 -0.08 0.00 -0.53 0.00 0.00 39.78 35.01 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 -5.48 0.80 -0.45 1.20 -2.07 -0.90 -5.11 119.66 107.65 2b9b s GLN 299 Ca 0.20 0.07 -0.29 0.00 -1.82 0.00 0.00 55.36 53.52 2b9b s GLN 299 Cb -0.09 0.37 0.03 0.00 -1.09 0.00 0.00 33.01 32.23 2b9b s GLN 299 CO 0.25 -0.23 1.12 -2.00 -1.32 0.00 0.00 175.29 173.11 2b9b s GLU 300 N -1.11 3.76 0.28 9.60 2.12 -1.26 -1.43 118.70 130.67 2b9b s GLU 300 Ca -0.11 0.62 0.07 0.00 0.36 0.00 0.00 54.97 55.90 2b9b s GLU 300 Cb -0.03 -3.88 -0.06 0.00 0.26 0.00 0.00 34.13 30.42 2b9b s GLU 300 CO 0.06 -1.31 -0.06 0.14 -0.54 0.00 0.00 175.26 173.55 2b9b s VAL 301 N 4.31 1.69 -0.03 3.70 -7.23 0.10 -1.09 120.40 121.86 2b9b s VAL 301 Ca 0.47 -2.13 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2b9b s VAL 301 Cb -0.08 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2b9b s VAL 301 CO 0.29 -0.30 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.36 2b9b s MET 302 N -3.72 1.09 0.37 4.82 1.75 -0.09 0.92 119.30 124.45 2b9b s MET 302 Ca 0.30 -0.37 -0.27 0.00 -1.25 0.00 0.00 55.69 54.09 2b9b s MET 302 Cb 0.03 -1.01 -0.10 0.00 2.84 0.00 0.00 34.83 36.60 2b9b s MET 302 CO 0.12 0.16 1.33 0.00 -0.65 0.00 0.00 175.02 175.98 2b9b s ALA 303 N 0.09 3.40 -0.37 4.11 0.00 -1.26 -1.47 121.76 126.26 2b9b s ALA 303 Ca -0.02 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 2b9b s ALA 303 Cb -0.08 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2b9b s ALA 303 CO 0.01 -0.77 0.20 -0.65 0.00 0.00 0.00 175.76 174.55 2b9b s GLN 304 N -2.02 2.80 0.23 0.00 -1.52 0.12 -4.90 119.66 114.36 2b9b s GLN 304 Ca 0.53 -1.10 -0.11 0.00 -1.95 0.00 0.00 55.36 52.73 2b9b s GLN 304 Cb -0.40 -3.72 -0.01 0.00 -0.22 0.00 0.00 33.01 28.66 2b9b s GLN 304 CO 0.52 -0.71 0.41 -0.51 -0.25 0.00 0.00 175.29 174.76 2b9b s LEU 305 N 1.54 0.49 0.69 2.90 1.43 -1.26 -4.49 118.68 119.99 2b9b s LEU 305 Ca 0.02 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.02 2b9b s LEU 305 Cb -0.19 1.54 0.02 0.00 0.03 0.00 0.00 46.19 47.59 2b9b s LEU 305 CO 0.06 -1.06 1.14 -2.84 0.23 0.00 0.00 176.35 173.88 2b9b s PRO 306 N -4.02 2.51 0.06 1.29 0.02 -1.26 -4.93 135.00 128.67 2b9b s PRO 306 Ca 0.23 1.51 0.23 0.00 0.02 0.00 0.00 61.00 63.00 2b9b s PRO 306 Cb 0.01 -1.90 0.17 0.00 0.02 0.00 0.00 34.50 32.80 2b9b s PRO 306 CO 0.07 -1.50 1.15 0.25 -0.33 0.00 0.00 177.00 176.64 2b9b n THR 307 N -2.60 0.21 -3.61 0.99 -2.24 -1.26 -4.67 114.28 101.09 2b9b n THR 307 Ca 0.11 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2b9b n THR 307 Cb 0.51 0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.74 2b9b n THR 307 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2b9b s ARG 308 N -3.17 0.16 0.16 -0.78 3.52 -1.26 0.10 118.95 117.69 2b9b s ARG 308 Ca 0.05 0.62 0.11 0.00 -0.13 0.00 0.00 55.73 56.39 2b9b s ARG 308 Cb 0.14 -0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.19 2b9b s ARG 308 CO 0.77 -0.38 -0.26 0.14 -0.81 0.00 0.00 175.30 174.76 2b9b s VAL 309 N 2.41 2.30 -0.12 7.11 -7.23 -0.45 0.35 120.40 124.78 2b9b s VAL 309 Ca 0.03 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 2b9b s VAL 309 Cb -0.13 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 2b9b s VAL 309 CO -0.10 -0.00 0.05 -0.32 -0.31 0.00 0.00 175.10 174.42 2b9b s MET 310 N -2.33 3.34 -0.07 4.82 1.75 0.28 -1.15 119.30 125.93 2b9b s MET 310 Ca 0.17 -0.33 0.03 0.00 -1.25 0.00 0.00 55.69 54.31 2b9b s MET 310 Cb -0.09 -2.98 0.00 0.00 2.84 0.00 0.00 34.83 34.60 2b9b s MET 310 CO 0.08 0.61 -0.17 0.08 -0.65 0.00 0.00 175.02 174.96 2b9b s VAL 311 N -0.60 1.52 -0.29 10.11 1.01 0.27 -1.50 120.40 130.92 2b9b s VAL 311 Ca 0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2b9b s VAL 311 Cb -0.12 -1.34 0.13 0.00 0.00 0.00 0.00 36.38 35.06 2b9b s VAL 311 CO 0.02 0.44 0.27 0.42 0.00 0.00 0.00 175.10 176.25 2b9b s THR 312 N 0.41 -0.35 0.00 3.92 -4.23 -0.71 -1.35 115.64 113.32 2b9b s THR 312 Ca -0.14 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 2b9b s THR 312 Cb -0.16 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2b9b s THR 312 CO 0.05 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2b9b n GLY 313 N 5.30 2.69 1.24 3.99 0.00 -1.26 -1.75 105.19 115.40 2b9b n GLY 313 Ca -0.03 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 7.75 3.71 -4.66 1.61 3.41 -1.26 -4.90 113.62 119.28 2b9b n SER 314 Ca 0.00 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.24 2b9b n SER 314 Cb 0.00 -0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.19 4.13 -0.12 1.04 1.43 -0.71 -5.07 118.68 118.19 2b9b s LEU 315 Ca 0.43 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 2b9b s LEU 315 Cb 0.24 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2b9b s LEU 315 CO 0.32 -0.07 -0.18 -0.63 0.23 0.00 0.00 176.35 176.02 2b9b s ILE 316 N 1.38 1.73 0.08 -0.59 -1.09 -1.26 -1.74 121.20 119.70 2b9b s ILE 316 Ca 0.16 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 2b9b s ILE 316 Cb -0.15 -1.55 -0.03 0.00 -1.58 0.00 0.00 42.46 39.16 2b9b s ILE 316 CO 0.08 0.49 -0.17 -1.10 -1.23 0.00 0.00 174.94 173.00 2b9b s GLN 317 N 0.84 0.98 -0.08 2.79 -0.21 -0.56 -4.55 119.66 118.86 2b9b s GLN 317 Ca -0.09 -1.02 -0.30 0.00 0.02 0.00 0.00 55.36 53.97 2b9b s GLN 317 Cb -0.15 -1.09 -0.04 0.00 1.00 0.00 0.00 33.01 32.72 2b9b s GLN 317 CO -0.00 0.25 1.38 0.00 -2.12 0.00 0.00 175.29 174.80 2b9b s ALA 318 N -1.17 3.61 -0.65 6.09 0.00 -0.14 0.99 121.76 130.48 2b9b s ALA 318 Ca 0.02 0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2b9b s ALA 318 Cb -0.10 -3.63 0.17 0.00 0.00 0.00 0.00 23.12 19.56 2b9b s ALA 318 CO 0.03 -1.11 0.48 0.98 0.00 0.00 0.00 175.76 176.14 2b9b n TYR 319 N 6.24 2.52 -2.49 0.00 9.36 0.16 -0.54 117.16 132.42 2b9b n TYR 319 Ca 0.14 -4.13 -0.41 0.00 3.32 0.00 0.00 57.90 56.83 2b9b n TYR 319 Cb 0.44 -0.47 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 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 -1.26 3.14 -1.37 2.98 0.04 -1.26 -4.56 135.00 132.73 2b9b s PRO 320 Ca 0.27 -0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.04 2b9b s PRO 320 Cb -0.02 -4.28 0.09 0.00 0.04 0.00 0.00 34.50 30.34 2b9b s PRO 320 CO -0.17 -2.23 2.36 0.00 0.04 0.00 0.00 177.00 177.00 2b9b n ALA 321 N 9.77 6.56 0.79 8.56 0.00 -1.26 -4.53 120.51 140.40 2b9b n ALA 321 Ca 0.07 -4.04 0.13 0.00 0.00 0.00 0.00 53.44 49.59 2b9b n ALA 321 Cb 0.49 -2.95 0.34 0.00 0.00 0.00 0.00 19.45 17.34 2b9b n ALA 321 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b9b n SER 322 N 2.67 0.51 -0.74 0.00 3.41 -1.26 -3.46 113.62 114.75 2b9b n SER 322 Ca 0.60 0.20 0.10 0.00 -0.26 0.00 0.00 58.87 59.51 2b9b n SER 322 Cb 0.28 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.14 2b9b n SER 322 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9b n GLN 323 N -1.84 1.71 -3.16 4.33 1.13 -1.26 -5.01 117.38 113.27 2b9b n GLN 323 Ca 0.05 -1.58 -0.19 0.00 -1.94 0.00 0.00 57.00 53.34 2b9b n GLN 323 Cb 0.39 -1.37 0.01 0.00 0.11 0.00 0.00 30.24 29.37 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 -2.02 4.95 -0.09 0.00 2.01 -0.94 -4.95 115.64 114.59 2b9b s THR 325 Ca 0.27 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 2b9b s THR 325 Cb -0.02 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2b9b s THR 325 CO 0.17 0.29 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.74 2b9b s ILE 326 N 1.66 4.12 0.31 1.82 1.01 -1.26 -2.05 121.20 126.80 2b9b s ILE 326 Ca 0.07 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2b9b s ILE 326 Cb -0.16 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 2b9b s ILE 326 CO 0.08 0.58 -0.04 -0.89 0.00 0.00 0.00 174.94 174.67 2b9b s THR 327 N -0.65 1.69 0.45 2.92 2.01 0.12 -4.99 115.64 117.20 2b9b s THR 327 Ca 0.10 -2.11 0.38 0.00 0.31 0.00 0.00 61.69 60.38 2b9b s THR 327 Cb -0.12 -2.57 0.40 0.00 0.01 0.00 0.00 72.50 70.22 2b9b s THR 327 CO 0.02 -0.22 2.20 -0.65 -0.69 0.00 0.00 174.62 175.29 2b9b h PRO 328 N 2.18 0.00 0.00 4.92 0.11 -1.99 -3.11 132.00 134.11 2b9b h PRO 328 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b9b h PRO 328 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b9b h PRO 328 CO 0.69 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.59 2b9b n ASN 329 N -3.20 0.31 -3.87 -2.05 3.02 -1.26 -4.80 115.26 103.40 2b9b n ASN 329 Ca -0.02 -0.65 -0.11 0.00 -0.03 0.00 0.00 54.58 53.77 2b9b n ASN 329 Cb 0.17 0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 39.92 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 -0.68 0.09 -0.07 3.41 2.01 -1.18 -0.63 115.64 118.60 2b9b s THR 330 Ca 0.00 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.32 2b9b s THR 330 Cb 0.00 -0.48 -0.00 0.00 0.01 0.00 0.00 72.50 72.03 2b9b s THR 330 CO 0.00 -0.40 -0.22 -0.69 -0.69 0.00 0.00 174.62 172.63 2b9b s VAL 331 N -1.50 1.82 -0.06 3.82 1.01 0.27 0.16 120.40 125.91 2b9b s VAL 331 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2b9b s VAL 331 Cb -0.07 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2b9b s VAL 331 CO 0.01 0.51 -0.04 -0.72 0.00 0.00 0.00 175.10 174.86 2b9b s TYR 332 N 0.13 0.89 0.14 5.22 -0.00 -0.87 -0.55 117.35 122.31 2b9b s TYR 332 Ca -0.10 -0.30 0.05 0.00 -0.00 0.00 0.00 57.07 56.72 2b9b s TYR 332 Cb -0.15 -0.82 -0.04 0.00 -0.00 0.00 0.00 41.96 40.95 2b9b s TYR 332 CO 0.05 -0.28 -0.11 0.00 -0.00 0.00 0.00 175.55 175.21 2b9b h ARG 334 N 3.05 -0.67 -5.13 0.00 -0.00 -1.91 -3.37 114.38 106.36 2b9b h ARG 334 Ca -0.37 0.05 -0.42 0.00 -0.00 0.00 0.00 59.98 59.24 2b9b h ARG 334 Cb 1.19 0.15 -0.25 0.00 -0.00 0.00 0.00 29.97 31.07 2b9b h ARG 334 CO 0.59 -0.45 -0.78 0.71 -0.00 0.00 0.00 179.97 180.04 2b9b s TYR 335 N -3.99 1.09 0.31 4.08 1.51 -1.26 -4.61 117.35 114.48 2b9b s TYR 335 Ca -0.10 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.33 2b9b s TYR 335 Cb 0.01 -0.65 -0.11 0.00 -0.11 0.00 0.00 41.96 41.10 2b9b s TYR 335 CO 0.30 0.01 1.48 0.54 -1.11 0.00 0.00 175.55 176.77 2b9b s ASN 336 N -1.03 6.51 -0.31 2.29 4.22 -1.26 -4.93 114.94 120.43 2b9b s ASN 336 Ca 0.01 2.85 0.09 0.00 -2.14 0.00 0.00 52.86 53.67 2b9b s ASN 336 Cb -0.07 -2.64 0.57 0.00 1.28 0.00 0.00 41.25 40.38 2b9b s ASN 336 CO 0.01 -0.78 1.58 -0.67 -2.04 0.00 0.00 177.10 175.20 2b9b n ASP 337 N 1.58 3.18 -4.56 3.54 2.03 -1.26 -5.05 116.55 116.02 2b9b n ASP 337 Ca 0.05 -3.57 -0.33 0.00 0.52 0.00 0.00 54.79 51.46 2b9b n ASP 337 Cb 0.39 -0.67 0.12 0.00 -0.72 0.00 0.00 41.12 40.24 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 -0.93 -1.29 -2.79 -1.67 0.00 -1.26 -4.49 120.51 108.07 2b9b n ALA 338 Ca 0.37 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2b9b n ALA 338 Cb 1.17 -2.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.81 0.31 0.21 0.00 -0.21 0.30 -4.98 119.66 111.49 2b9b s GLN 339 Ca 0.65 -0.15 -0.29 0.00 0.02 0.00 0.00 55.36 55.59 2b9b s GLN 339 Cb -0.26 -0.30 -0.09 0.00 1.00 0.00 0.00 33.01 33.37 2b9b s GLN 339 CO 0.59 0.08 0.89 0.14 -2.12 0.00 0.00 175.29 174.87 2b9b s VAL 340 N -0.13 4.19 0.23 1.09 -7.23 -1.26 -0.97 120.40 116.32 2b9b s VAL 340 Ca 0.01 1.97 0.03 0.00 -1.81 0.00 0.00 61.98 62.18 2b9b s VAL 340 Cb -0.02 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.62 2b9b s VAL 340 CO -0.00 0.50 0.37 -0.76 -0.31 0.00 0.00 175.10 174.90 2b9b s LEU 341 N -1.11 4.27 0.75 1.32 1.43 -1.26 -4.87 118.68 119.21 2b9b s LEU 341 Ca 0.40 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 2b9b s LEU 341 Cb -0.25 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 43.03 2b9b s LEU 341 CO 0.30 -0.07 1.10 -0.94 0.23 0.00 0.00 176.35 176.97 2b9b s SER 342 N -3.71 5.00 0.23 2.29 1.04 -1.26 -4.87 113.70 112.42 2b9b s SER 342 Ca 0.36 1.23 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 2b9b s SER 342 Cb -0.10 -2.00 0.20 0.00 0.10 0.00 0.00 66.02 64.22 2b9b s SER 342 CO 0.30 -1.64 1.84 0.44 0.98 0.00 0.00 173.24 175.16 2b9b h ASP 343 N -0.86 1.12 -0.02 7.02 3.32 -1.99 0.05 116.42 125.08 2b9b h ASP 343 Ca -0.46 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 2b9b h ASP 343 Cb 1.26 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2b9b h ASP 343 CO 0.61 0.92 0.00 0.44 -1.72 0.00 0.00 179.24 179.50 2b9b h ASP 344 N 1.24 0.02 -0.09 6.45 3.32 -1.93 0.31 116.42 125.75 2b9b h ASP 344 Ca 0.31 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2b9b h ASP 344 Cb 0.07 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2b9b h ASP 344 CO -0.04 0.23 0.01 0.74 -1.72 0.00 0.00 179.24 178.45 2b9b h THR 345 N -0.19 1.11 -0.05 0.35 2.02 -1.79 0.23 112.91 114.58 2b9b h THR 345 Ca 0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 2b9b h THR 345 Cb 0.22 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2b9b h THR 345 CO -0.00 0.14 -0.44 0.24 0.37 0.00 0.00 175.52 175.82 2b9b h MET 346 N 0.24 0.39 -0.49 6.66 2.86 -0.69 -2.01 114.93 121.87 2b9b h MET 346 Ca 0.06 -0.35 0.09 0.00 -2.06 0.00 0.00 59.70 57.44 2b9b h MET 346 Cb 0.16 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 2b9b h MET 346 CO 0.00 1.01 0.05 0.00 1.06 0.00 0.00 176.91 179.03 2b9b h ALA 347 N 0.39 0.51 0.11 6.32 0.00 0.32 0.20 119.26 127.11 2b9b h ALA 347 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b9b h ALA 347 Cb 1.12 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2b9b h ALA 347 CO 0.09 -0.35 -0.19 0.00 0.00 0.00 0.00 179.25 178.80 2b9b h LEU 349 N -0.37 0.00 0.00 0.00 3.38 -0.81 -1.59 115.31 115.92 2b9b h LEU 349 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b9b h LEU 349 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2b9b h LEU 349 CO -0.11 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2b9b n GLN 350 N -3.41 0.36 0.00 1.13 1.13 0.64 -3.64 117.38 113.60 2b9b n GLN 350 Ca -0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2b9b n GLN 350 Cb 0.33 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2b9b n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b9b n GLY 351 N 1.01 1.03 3.40 1.08 0.00 -0.60 -4.21 105.19 106.89 2b9b n GLY 351 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.98 6.82 0.63 1.61 3.84 -0.15 -4.88 114.94 121.82 2b9b s ASN 352 Ca 0.00 -2.58 0.37 0.00 0.21 0.00 0.00 52.86 50.86 2b9b s ASN 352 Cb 0.00 -2.31 2.13 0.00 -0.55 0.00 0.00 41.25 40.52 2b9b s ASN 352 CO 0.00 -0.76 2.31 -0.07 -2.79 0.00 0.00 177.10 175.79 2b9b h LEU 353 N 8.96 0.00 0.00 3.21 3.38 -1.84 -1.98 115.31 127.04 2b9b h LEU 353 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b9b h LEU 353 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2b9b h LEU 353 CO 0.99 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.87 2b9b n THR 354 N -3.45 0.40 0.50 0.22 -2.24 -1.26 -2.21 114.28 106.24 2b9b n THR 354 Ca -0.03 0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 2b9b n THR 354 Cb 0.08 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.38 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 -1.20 2.02 -1.08 -0.78 1.74 -0.74 -4.91 116.66 111.70 2b9b n ARG 355 Ca 0.09 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 2b9b n ARG 355 Cb 0.10 -1.19 0.16 0.00 -1.02 0.00 0.00 32.46 30.51 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 -2.86 1.78 -0.06 0.00 2.01 -1.26 -4.81 115.64 110.43 2b9b s THR 357 Ca 0.64 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2b9b s THR 357 Cb -0.19 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 2b9b s THR 357 CO 0.58 0.50 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.43 2b9b s PHE 358 N 0.30 2.52 -0.11 4.92 0.40 0.14 0.14 117.98 126.30 2b9b s PHE 358 Ca -0.14 -0.61 -0.00 0.00 -0.60 0.00 0.00 56.93 55.58 2b9b s PHE 358 Cb -0.16 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2b9b s PHE 358 CO 0.06 -0.14 -0.10 -1.12 0.70 0.00 0.00 175.22 174.62 2b9b s SER 359 N -0.21 4.35 0.37 1.36 0.01 -0.54 0.27 113.70 119.30 2b9b s SER 359 Ca -0.01 -0.18 -0.27 0.00 1.31 0.00 0.00 55.95 56.79 2b9b s SER 359 Cb -0.13 -1.40 -0.09 0.00 0.21 0.00 0.00 66.02 64.60 2b9b s SER 359 CO 0.03 0.25 1.29 -2.16 0.41 0.00 0.00 173.24 173.06 2b9b s PRO 360 N -0.14 4.15 0.12 12.44 0.04 -1.26 -0.92 135.00 149.44 2b9b s PRO 360 Ca 0.00 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.22 2b9b s PRO 360 Cb -0.13 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 2b9b s PRO 360 CO 0.03 -0.34 -0.06 0.14 0.04 0.00 0.00 177.00 176.81 2b9b s VAL 361 N -1.22 0.82 -0.77 -0.36 -7.23 -0.25 -4.86 120.40 106.54 2b9b s VAL 361 Ca 0.53 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 2b9b s VAL 361 Cb -0.38 -1.81 0.15 0.00 0.56 0.00 0.00 36.38 34.90 2b9b s VAL 361 CO 0.50 -0.77 0.85 -0.69 -0.31 0.00 0.00 175.10 174.68 2b9b s VAL 362 N -3.55 5.03 1.19 1.32 1.01 -1.26 -4.72 120.40 119.42 2b9b s VAL 362 Ca 0.15 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 2b9b s VAL 362 Cb 0.05 -4.57 0.30 0.00 0.00 0.00 0.00 36.38 32.15 2b9b s VAL 362 CO -0.02 -1.22 1.02 -0.83 0.00 0.00 0.00 175.10 174.05 2b9b s GLY 363 N 3.19 1.53 0.28 4.51 0.00 -1.26 -5.07 107.32 110.50 2b9b s GLY 363 Ca 0.20 -0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.54 2b9b s GLY 363 CO -0.03 0.56 0.65 -1.35 0.00 0.00 0.00 173.10 172.92 2b9b s SER 364 N -2.52 -0.17 0.20 1.64 1.04 -1.26 -5.03 113.70 107.59 2b9b s SER 364 Ca 0.69 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 2b9b s SER 364 Cb -0.25 0.69 0.22 0.00 0.10 0.00 0.00 66.02 66.79 2b9b s SER 364 CO 0.65 -1.31 1.77 0.15 0.98 0.00 0.00 173.24 175.48 2b9b h PHE 365 N 2.08 0.48 0.00 5.02 3.57 -1.99 -1.97 116.94 124.14 2b9b h PHE 365 Ca -0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2b9b h PHE 365 Cb 1.25 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2b9b h PHE 365 CO 0.50 0.19 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 2b9b n LEU 366 N -4.92 0.14 -0.05 0.59 4.77 -1.26 -2.97 117.00 113.30 2b9b n LEU 366 Ca 0.07 0.55 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 2b9b n LEU 366 Cb 0.21 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2b9b n LEU 366 CO 0.26 -0.50 0.44 0.35 -1.33 0.00 0.00 177.39 176.61 2b9b n THR 367 N -1.67 0.88 0.80 -5.08 -2.24 -0.76 -4.75 114.28 101.47 2b9b n THR 367 Ca 0.01 -0.95 0.10 0.00 -2.27 0.00 0.00 64.05 60.93 2b9b n THR 367 Cb 0.07 0.47 0.07 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.53 1.66 -3.75 -0.78 1.74 -1.09 -0.89 116.66 113.02 2b9b n ARG 368 Ca 0.03 -1.59 -0.07 0.00 -0.77 0.00 0.00 57.85 55.45 2b9b n ARG 368 Cb 0.41 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2b9b n ARG 368 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2b9b s PHE 369 N -1.64 -0.24 -0.05 -1.55 -0.12 -1.26 -0.33 117.98 112.80 2b9b s PHE 369 Ca 0.22 -0.14 -0.25 0.00 -0.05 0.00 0.00 56.93 56.71 2b9b s PHE 369 Cb 0.16 0.66 0.05 0.00 -0.63 0.00 0.00 43.02 43.27 2b9b s PHE 369 CO 0.26 -1.07 0.55 0.54 -0.05 0.00 0.00 175.22 175.45 2b9b s VAL 370 N -3.73 0.02 -0.22 -2.49 0.11 -0.34 -4.97 120.40 108.77 2b9b s VAL 370 Ca 0.09 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 58.89 2b9b s VAL 370 Cb -0.04 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2b9b s VAL 370 CO 0.02 -0.09 0.15 -0.76 -3.33 0.00 0.00 175.10 171.09 2b9b s LEU 371 N -1.16 4.15 -0.38 2.54 1.02 -1.26 -1.54 118.68 122.06 2b9b s LEU 371 Ca -0.11 0.16 0.03 0.00 0.02 0.00 0.00 54.13 54.22 2b9b s LEU 371 Cb -0.02 -2.10 0.11 0.00 0.02 0.00 0.00 46.19 44.20 2b9b s LEU 371 CO 0.08 0.11 0.12 0.12 0.02 0.00 0.00 176.35 176.80 2b9b s PHE 372 N 0.78 3.00 -1.49 0.29 5.36 0.55 -4.81 117.98 121.66 2b9b s PHE 372 Ca 0.08 -2.69 -0.10 0.00 -0.96 0.00 0.00 56.93 53.26 2b9b s PHE 372 Cb -0.12 -2.52 0.07 0.00 -0.34 0.00 0.00 43.02 40.10 2b9b s PHE 372 CO 0.02 -0.88 0.83 -0.25 -1.46 0.00 0.00 175.22 173.48 2b9b n ASP 373 N 4.11 -3.23 0.00 6.13 8.00 -1.26 -2.01 116.55 128.30 2b9b n ASP 373 Ca 0.03 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2b9b n ASP 373 Cb 0.39 -3.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 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 -1.66 2.89 3.84 0.44 0.00 -1.26 -4.94 105.19 104.50 2b9b n GLY 374 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.45 5.12 0.12 -0.61 -1.09 -0.85 -4.51 121.20 116.92 2b9b s ILE 375 Ca 0.00 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.23 2b9b s ILE 375 Cb 0.00 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2b9b s ILE 375 CO 0.00 0.38 0.17 0.68 -1.23 0.00 0.00 174.94 174.94 2b9b s VAL 376 N -1.22 4.87 -0.22 2.92 -7.23 -0.93 -0.33 120.40 118.25 2b9b s VAL 376 Ca 0.23 -0.77 -0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2b9b s VAL 376 Cb -0.12 -3.43 0.06 0.00 0.56 0.00 0.00 36.38 33.44 2b9b s VAL 376 CO 0.14 0.01 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.60 2b9b s TYR 377 N -1.60 2.07 0.23 2.82 1.51 -0.59 -0.74 117.35 121.04 2b9b s TYR 377 Ca 0.32 -1.53 0.03 0.00 -1.01 0.00 0.00 57.07 54.87 2b9b s TYR 377 Cb -0.11 -1.45 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2b9b s TYR 377 CO 0.25 -0.73 0.02 0.00 -1.11 0.00 0.00 175.55 173.98 2b9b s ALA 378 N 1.51 1.70 -1.09 3.71 0.00 -0.89 -1.20 121.76 125.50 2b9b s ALA 378 Ca -0.05 -1.76 -0.08 0.00 0.00 0.00 0.00 51.96 50.08 2b9b s ALA 378 Cb -0.18 0.64 0.27 0.00 0.00 0.00 0.00 23.12 23.85 2b9b s ALA 378 CO -0.07 -0.32 1.08 -1.71 0.00 0.00 0.00 175.76 174.74 2b9b n ASN 379 N -0.39 5.36 0.00 0.00 2.85 0.56 -1.03 115.26 122.60 2b9b n ASN 379 Ca -0.04 -3.06 0.04 0.00 -0.11 0.00 0.00 54.58 51.42 2b9b n ASN 379 Cb 0.64 -1.33 0.25 0.00 1.24 0.00 0.00 39.78 40.58 2b9b n ASN 379 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b9b n ARG 381 N -0.92 0.67 0.03 0.00 0.00 -1.26 -4.25 116.66 110.93 2b9b n ARG 381 Ca 0.06 0.26 0.13 0.00 -0.00 0.00 0.00 57.85 58.31 2b9b n ARG 381 Cb 0.03 -1.61 0.47 0.00 -0.00 0.00 0.00 32.46 31.35 2b9b n ARG 381 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2b9b n SER 382 N -3.62 0.35 -4.09 2.89 7.64 -0.95 -4.82 113.62 111.02 2b9b n SER 382 Ca -0.40 0.38 -0.13 0.00 1.01 0.00 0.00 58.87 59.73 2b9b n SER 382 Cb 0.96 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 2b9b n SER 382 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2b9b s MET 383 N -3.04 0.61 -0.77 1.43 0.00 -0.53 -5.04 119.30 111.96 2b9b s MET 383 Ca 0.12 -0.89 -0.24 0.00 0.00 0.00 0.00 55.69 54.68 2b9b s MET 383 Cb 0.17 -0.31 0.06 0.00 0.00 0.00 0.00 34.83 34.75 2b9b s MET 383 CO 0.59 0.04 1.17 -1.17 0.00 0.00 0.00 175.02 175.65 2b9b s LEU 384 N -1.90 3.89 -0.97 4.11 2.96 -1.26 -4.37 118.68 121.14 2b9b s LEU 384 Ca -0.05 -0.98 -0.19 0.00 -0.22 0.00 0.00 54.13 52.69 2b9b s LEU 384 Cb -0.07 -2.49 0.12 0.00 0.50 0.00 0.00 46.19 44.25 2b9b s LEU 384 CO -0.01 -1.55 1.21 0.00 -1.32 0.00 0.00 176.35 174.68 2b9b s LYS 386 N 2.98 3.32 0.14 0.00 2.20 -1.04 -1.77 119.74 125.57 2b9b s LYS 386 Ca 0.36 -1.17 -0.31 0.00 -0.36 0.00 0.00 55.97 54.48 2b9b s LYS 386 Cb -0.04 -4.55 -0.09 0.00 -1.51 0.00 0.00 37.83 31.64 2b9b s LYS 386 CO -0.09 -1.84 1.50 0.00 -0.36 0.00 0.00 175.35 174.57 2b9b h MET 388 N 6.87 0.10 0.00 0.00 4.05 -0.37 -2.03 114.93 123.54 2b9b h MET 388 Ca -0.42 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 58.83 2b9b h MET 388 Cb 1.21 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2b9b h MET 388 CO 0.90 1.08 0.00 1.04 0.23 0.00 0.00 176.91 180.15 2b9b n GLN 389 N -4.13 0.00 0.00 0.39 3.00 -1.04 -1.73 117.38 113.87 2b9b n GLN 389 Ca -0.31 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2b9b n GLN 389 Cb 0.80 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 30.03 2b9b n GLN 389 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2b9b n PRO 390 N -0.52 0.34 -3.47 -1.09 -0.02 -1.26 -4.80 135.00 124.18 2b9b n PRO 390 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2b9b n PRO 390 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.32 -1.54 -2.19 3.55 0.00 -0.71 -4.93 120.51 115.02 2b9b n ALA 391 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 2b9b n ALA 391 Cb 0.09 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 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 -3.63 0.84 -0.28 0.00 0.00 -0.76 -4.99 121.76 112.93 2b9b s ALA 392 Ca 0.09 -1.46 -0.13 0.00 0.00 0.00 0.00 51.96 50.47 2b9b s ALA 392 Cb -0.05 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2b9b s ALA 392 CO 0.30 -0.51 0.27 0.08 0.00 0.00 0.00 175.76 175.90 2b9b s VAL 393 N -4.06 5.25 -0.05 0.00 1.01 -1.26 -0.97 120.40 120.32 2b9b s VAL 393 Ca 0.25 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2b9b s VAL 393 Cb 0.07 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2b9b s VAL 393 CO 0.03 0.20 1.58 -0.63 0.00 0.00 0.00 175.10 176.28 2b9b s ILE 394 N 1.90 3.63 -0.13 2.22 1.01 -0.73 -4.95 121.20 124.14 2b9b s ILE 394 Ca 0.11 0.82 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 2b9b s ILE 394 Cb -0.16 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2b9b s ILE 394 CO 0.11 -0.06 0.22 -0.76 0.00 0.00 0.00 174.94 174.45 2b9b s LEU 395 N 3.66 4.31 -0.32 2.97 1.43 -1.26 -4.64 118.68 124.84 2b9b s LEU 395 Ca 0.70 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 54.21 2b9b s LEU 395 Cb -0.32 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2b9b s LEU 395 CO 0.28 0.25 0.14 -1.58 0.23 0.00 0.00 176.35 175.66 2b9b s GLN 396 N -0.25 3.15 0.53 1.70 0.74 -1.26 -5.07 119.66 119.20 2b9b s GLN 396 Ca 0.15 -0.84 -0.21 0.00 0.05 0.00 0.00 55.36 54.51 2b9b s GLN 396 Cb -0.13 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 2b9b s GLN 396 CO 0.04 -0.48 1.21 -1.25 -0.55 0.00 0.00 175.29 174.25 2b9b s PRO 397 N 1.56 3.32 0.61 1.67 0.04 -1.26 -4.85 135.00 136.08 2b9b s PRO 397 Ca 0.03 1.84 0.32 0.00 0.04 0.00 0.00 61.00 63.24 2b9b s PRO 397 Cb -0.18 -2.15 1.85 0.00 0.04 0.00 0.00 34.50 34.06 2b9b s PRO 397 CO 0.05 -0.93 2.18 0.77 0.04 0.00 0.00 177.00 179.10 2b9b h SER 398 N 1.41 0.00 -0.08 6.66 0.02 -1.98 -0.02 113.55 119.56 2b9b h SER 398 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2b9b h SER 398 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2b9b h SER 398 CO 0.57 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 2b9b n SER 399 N -3.59 0.48 -3.67 3.07 3.41 -1.26 -4.51 113.62 107.54 2b9b n SER 399 Ca -0.01 -2.01 -0.28 0.00 -0.26 0.00 0.00 58.87 56.31 2b9b n SER 399 Cb 0.22 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.95 3.30 0.43 4.04 0.01 -0.02 -4.66 113.70 115.85 2b9b s SER 400 Ca 0.05 -1.13 0.30 0.00 1.31 0.00 0.00 55.95 56.48 2b9b s SER 400 Cb 0.03 -0.56 1.29 0.00 0.21 0.00 0.00 66.02 66.99 2b9b s SER 400 CO 0.03 -0.37 1.89 1.55 0.41 0.00 0.00 173.24 176.75 2b9b h PRO 401 N 8.27 0.00 -2.43 12.44 0.13 -1.77 -3.43 132.00 145.21 2b9b h PRO 401 Ca -0.16 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.89 2b9b h PRO 401 Cb 1.07 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.96 2b9b h PRO 401 CO 0.39 0.00 -0.16 0.08 -0.23 0.00 0.00 178.00 178.09 2b9b s VAL 402 N -3.56 -0.01 0.14 1.56 1.01 -1.26 -0.12 120.40 118.16 2b9b s VAL 402 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2b9b s VAL 402 Cb 0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2b9b s VAL 402 CO 0.46 0.02 0.29 0.42 0.00 0.00 0.00 175.10 176.28 2b9b s THR 403 N 1.08 5.31 -0.14 3.92 -4.23 -0.20 -4.95 115.64 116.43 2b9b s THR 403 Ca -0.06 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.87 2b9b s THR 403 Cb -0.06 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 2b9b s THR 403 CO -0.10 -0.05 0.02 -0.69 -0.54 0.00 0.00 174.62 173.25 2b9b s VAL 404 N -1.71 4.39 -0.46 2.29 1.01 -1.26 -2.09 120.40 122.56 2b9b s VAL 404 Ca 0.36 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2b9b s VAL 404 Cb -0.11 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 33.47 2b9b s VAL 404 CO 0.28 0.52 0.20 -0.63 0.00 0.00 0.00 175.10 175.47 2b9b s ILE 405 N -0.06 2.39 0.23 2.22 1.01 0.08 -4.97 121.20 122.10 2b9b s ILE 405 Ca 0.04 -2.96 0.03 0.00 0.00 0.00 0.00 60.65 57.76 2b9b s ILE 405 Cb -0.13 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.69 2b9b s ILE 405 CO 0.02 -0.75 0.26 -0.90 0.00 0.00 0.00 174.94 173.57 2b9b n ASP 406 N 3.49 1.18 -0.20 3.58 5.75 -1.26 -2.20 116.55 126.90 2b9b n ASP 406 Ca 0.05 -1.67 0.01 0.00 -0.01 0.00 0.00 54.79 53.16 2b9b n ASP 406 Cb 0.35 -0.11 0.11 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.25 -0.28 0.11 1.85 -1.45 -1.72 114.93 113.69 2b9b h MET 407 Ca -0.12 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.03 2b9b h MET 407 Cb 0.51 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 2b9b h MET 407 CO 0.18 0.16 0.40 1.88 -0.40 0.00 0.00 176.91 179.13 2b9b h TYR 408 N 0.25 0.00 0.00 1.39 -1.99 -1.91 -1.55 116.97 113.16 2b9b h TYR 408 Ca 0.32 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.91 2b9b h TYR 408 Cb 0.47 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2b9b h TYR 408 CO -0.25 0.00 -2.09 1.63 -0.00 0.00 0.00 178.16 177.44 2b9b n LYS 409 N -3.47 0.67 -3.57 4.88 5.02 -0.67 -4.98 118.16 116.04 2b9b n LYS 409 Ca 0.04 -0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2b9b n LYS 409 Cb 0.53 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 2b9b n LYS 409 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9b n VAL 411 N 4.03 0.11 -3.59 0.00 3.14 -1.24 -4.13 118.33 116.64 2b9b n VAL 411 Ca -0.15 -0.24 -0.24 0.00 -2.96 0.00 0.00 64.34 60.75 2b9b n VAL 411 Cb 0.56 0.33 -0.16 0.00 -1.06 0.00 0.00 33.84 33.51 2b9b n VAL 411 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2b9b s SER 412 N -3.85 2.03 0.03 6.55 0.15 -1.26 -1.73 113.70 115.61 2b9b s SER 412 Ca 0.02 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.26 2b9b s SER 412 Cb 0.15 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2b9b s SER 412 CO 0.83 -0.34 -0.10 -0.22 1.20 0.00 0.00 173.24 174.62 2b9b s LEU 413 N 2.18 3.02 -0.14 3.45 2.96 -0.28 0.35 118.68 130.23 2b9b s LEU 413 Ca 0.03 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2b9b s LEU 413 Cb -0.16 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.80 2b9b s LEU 413 CO -0.09 0.26 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.49 2b9b s GLN 414 N -1.56 2.06 -0.50 1.98 0.74 -0.85 -1.50 119.66 120.04 2b9b s GLN 414 Ca 0.17 -0.47 0.04 0.00 0.05 0.00 0.00 55.36 55.15 2b9b s GLN 414 Cb -0.11 -1.96 0.13 0.00 1.10 0.00 0.00 33.01 32.17 2b9b s GLN 414 CO 0.08 -0.25 0.23 -0.51 -0.55 0.00 0.00 175.29 174.29 2b9b s LEU 415 N 1.55 4.36 -1.01 3.68 1.43 0.10 -2.50 118.68 126.29 2b9b s LEU 415 Ca 0.05 -2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 50.12 2b9b s LEU 415 Cb -0.13 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2b9b s LEU 415 CO -0.10 -0.25 0.77 -0.67 0.23 0.00 0.00 176.35 176.33 2b9b n ASP 416 N 3.26 -5.89 0.00 2.29 -0.08 -1.26 -2.57 116.55 112.29 2b9b n ASP 416 Ca 0.05 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.53 2b9b n ASP 416 Cb 0.33 -3.72 0.00 0.00 2.34 0.00 0.00 41.12 40.07 2b9b n ASP 416 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2b9b n ASN 417 N -2.57 -0.85 -4.11 1.67 3.02 -1.26 -5.02 115.26 106.15 2b9b n ASN 417 Ca -0.10 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 2b9b n ASN 417 Cb 0.59 -0.14 -0.16 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.00 2.35 -0.02 3.41 2.96 -1.06 -5.11 118.68 121.20 2b9b s LEU 418 Ca 0.00 -0.77 0.06 0.00 -0.22 0.00 0.00 54.13 53.20 2b9b s LEU 418 Cb 0.00 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2b9b s LEU 418 CO 0.00 -0.03 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.67 2b9b s ARG 419 N 1.26 2.27 0.18 1.98 0.52 -1.26 0.00 118.95 123.90 2b9b s ARG 419 Ca 0.03 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.17 2b9b s ARG 419 Cb -0.14 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.18 2b9b s ARG 419 CO -0.12 0.58 0.76 -0.59 0.02 0.00 0.00 175.30 175.96 2b9b s PHE 420 N -0.71 -0.30 0.41 -0.53 -0.12 -0.56 -5.02 117.98 111.15 2b9b s PHE 420 Ca 0.11 -0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2b9b s PHE 420 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2b9b s PHE 420 CO 0.00 -0.95 0.66 0.99 -0.05 0.00 0.00 175.22 175.87 2b9b s THR 421 N -3.64 5.01 -0.17 -4.49 2.01 -1.26 -1.12 115.64 111.98 2b9b s THR 421 Ca 0.08 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 2b9b s THR 421 Cb -0.03 -3.86 0.05 0.00 0.01 0.00 0.00 72.50 68.68 2b9b s THR 421 CO -0.02 -0.68 0.03 -0.63 -0.69 0.00 0.00 174.62 172.63 2b9b s ILE 422 N -2.50 0.47 -0.09 1.82 1.01 -0.71 -4.88 121.20 116.32 2b9b s ILE 422 Ca 0.44 -0.40 0.15 0.00 0.00 0.00 0.00 60.65 60.83 2b9b s ILE 422 Cb -0.10 -0.91 0.30 0.00 0.01 0.00 0.00 42.46 41.76 2b9b s ILE 422 CO 0.40 -0.11 1.14 0.35 0.00 0.00 0.00 174.94 176.71 2b9b n THR 423 N 5.08 1.02 -4.52 2.92 -2.24 -1.26 -4.31 114.28 110.96 2b9b n THR 423 Ca -0.09 -1.68 -0.30 0.00 -2.27 0.00 0.00 64.05 59.72 2b9b n THR 423 Cb 0.48 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.86 2b9b n THR 423 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9b s GLN 424 N -1.52 1.63 -0.07 -0.78 -1.52 -1.26 -4.92 119.66 111.22 2b9b s GLN 424 Ca 0.27 -1.23 -0.01 0.00 -1.95 0.00 0.00 55.36 52.44 2b9b s GLN 424 Cb 0.28 -1.99 -0.03 0.00 -0.22 0.00 0.00 33.01 31.04 2b9b s GLN 424 CO -0.06 0.48 0.01 -0.51 -0.25 0.00 0.00 175.29 174.96 2b9b s LEU 425 N -1.82 3.61 0.00 2.90 1.43 -1.26 -1.58 118.68 121.96 2b9b s LEU 425 Ca 0.14 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2b9b s LEU 425 Cb -0.10 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2b9b s LEU 425 CO 0.06 0.36 0.00 0.00 0.23 0.00 0.00 176.35 177.00 2b9b n ALA 426 N 1.97 0.00 -3.46 4.21 0.00 -1.26 -5.02 120.51 116.95 2b9b n ALA 426 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2b9b n ALA 426 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 2b9b n ALA 426 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b9b s ASN 427 N -1.14 2.81 -0.44 0.00 3.84 -1.26 -5.11 114.94 113.63 2b9b s ASN 427 Ca 0.00 -2.29 -0.42 0.00 0.21 0.00 0.00 52.86 50.36 2b9b s ASN 427 Cb 0.00 -0.41 -0.18 0.00 -0.55 0.00 0.00 41.25 40.11 2b9b s ASN 427 CO 0.00 -0.29 1.44 0.52 -2.79 0.00 0.00 177.10 175.98 2b9b n VAL 428 N 3.90 0.00 -1.17 -5.21 0.31 -1.26 -4.84 118.33 110.07 2b9b n VAL 428 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2b9b n VAL 428 Cb 0.38 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2b9b n VAL 428 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2b9b n THR 429 N 3.65 0.00 -0.09 2.52 -2.24 -1.26 -4.86 114.28 112.00 2b9b n THR 429 Ca 0.28 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2b9b n THR 429 Cb -0.05 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2b9b n THR 429 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b9b n TYR 430 N -0.00 0.00 -0.27 4.78 4.02 -1.26 -4.36 117.16 120.06 2b9b n TYR 430 Ca 0.00 -0.81 -0.01 0.00 -0.01 0.00 0.00 57.90 57.08 2b9b n TYR 430 Cb 0.53 -0.42 0.12 0.00 -0.02 0.00 0.00 39.34 39.55 2b9b n TYR 430 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2b9b h ASN 431 N 0.93 0.72 -2.95 7.72 2.35 -2.00 -3.41 115.58 118.93 2b9b h ASN 431 Ca 0.00 0.02 -0.64 0.00 -0.55 0.00 0.00 56.30 55.13 2b9b h ASN 431 Cb 0.93 -0.13 -0.10 0.00 0.05 0.00 0.00 38.32 39.07 2b9b h ASN 431 CO 0.00 0.46 -0.50 -0.94 -1.65 0.00 0.00 177.43 174.80 2b9b s SER 432 N -5.70 6.17 0.72 5.81 1.04 -1.26 -5.09 113.70 115.39 2b9b s SER 432 Ca -0.13 0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.51 2b9b s SER 432 Cb 0.17 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.30 2b9b s SER 432 CO 0.78 0.31 1.10 -0.89 0.98 0.00 0.00 173.24 175.52 2b9b s THR 433 N -0.44 3.26 -0.22 2.02 2.01 -1.26 -4.99 115.64 116.01 2b9b s THR 433 Ca 0.11 0.49 -0.20 0.00 0.31 0.00 0.00 61.69 62.41 2b9b s THR 433 Cb -0.12 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2b9b s THR 433 CO 0.02 -0.45 0.59 -0.63 -0.69 0.00 0.00 174.62 173.45 2b9b s ILE 434 N -2.62 5.03 -0.37 1.82 1.01 -1.26 -5.04 121.20 119.76 2b9b s ILE 434 Ca 0.64 1.08 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 2b9b s ILE 434 Cb -0.19 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.39 2b9b s ILE 434 CO 0.49 0.09 0.22 -1.59 0.00 0.00 0.00 174.94 174.16 2b9b s LYS 435 N 2.10 3.00 -0.04 2.79 0.00 -1.26 -5.06 119.74 121.27 2b9b s LYS 435 Ca 0.26 -0.97 -0.01 0.00 0.00 0.00 0.00 55.97 55.25 2b9b s LYS 435 Cb -0.16 -3.77 0.03 0.00 0.00 0.00 0.00 37.83 33.93 2b9b s LYS 435 CO 0.09 -0.65 0.01 -0.51 0.00 0.00 0.00 175.35 174.30 2b9b s LEU 436 N 1.61 0.80 -0.12 2.77 1.43 -1.26 -4.16 118.68 119.75 2b9b s LEU 436 Ca 0.03 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 2b9b s LEU 436 Cb -0.19 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2b9b s LEU 436 CO 0.08 -0.16 0.16 -1.83 0.23 0.00 0.00 176.35 174.83 2b9b s GLU 437 N 1.52 3.52 0.52 1.70 4.04 -1.26 -4.96 118.70 123.77 2b9b s GLU 437 Ca -0.03 -0.10 0.30 0.00 0.04 0.00 0.00 54.97 55.19 2b9b s GLU 437 Cb -0.13 -3.21 1.66 0.00 0.02 0.00 0.00 34.13 32.47 2b9b s GLU 437 CO -0.03 0.75 1.92 0.66 -1.84 0.00 0.00 175.26 176.72 2b9b h SER 438 N 5.06 0.00 0.64 0.83 4.64 -1.98 0.26 113.55 123.01 2b9b h SER 438 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2b9b h SER 438 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2b9b h SER 438 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 2b9b n SER 439 N -2.65 0.22 -0.12 4.97 3.41 -1.26 -1.57 113.62 116.62 2b9b n SER 439 Ca -0.02 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 2b9b n SER 439 Cb 0.16 -0.60 0.59 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.74 0.69 -3.43 4.33 6.02 0.08 -4.67 117.38 118.66 2b9b n GLN 440 Ca 0.03 -0.25 -0.44 0.00 -0.01 0.00 0.00 57.00 56.34 2b9b n GLN 440 Cb 0.21 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.49 4.86 0.23 5.09 1.01 -0.61 0.23 121.20 129.53 2b9b s ILE 441 Ca 0.28 -1.40 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 2b9b s ILE 441 Cb 0.20 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 2b9b s ILE 441 CO 0.48 -0.70 0.41 -1.48 0.00 0.00 0.00 174.94 173.65 2b9b s LEU 442 N 1.54 0.50 0.07 2.97 0.05 0.14 -4.96 118.68 118.99 2b9b s LEU 442 Ca 0.04 -0.96 -0.19 0.00 0.05 0.00 0.00 54.13 53.06 2b9b s LEU 442 Cb -0.26 1.53 -0.07 0.00 -2.05 0.00 0.00 46.19 45.34 2b9b s LEU 442 CO 0.03 -1.06 0.57 -0.55 -0.55 0.00 0.00 176.35 174.79 2b9b s SER 443 N -3.02 7.06 -0.00 1.48 0.15 -1.26 -3.67 113.70 114.43 2b9b s SER 443 Ca 0.23 1.26 0.17 0.00 0.70 0.00 0.00 55.95 58.32 2b9b s SER 443 Cb 0.01 -2.36 0.50 0.00 -1.71 0.00 0.00 66.02 62.46 2b9b s SER 443 CO 0.08 0.27 1.42 -0.38 1.20 0.00 0.00 173.24 175.82 2b9b n ILE 444 N 1.77 1.00 -2.97 6.45 5.41 -1.26 -4.56 119.36 125.20 2b9b n ILE 444 Ca -0.10 -1.00 -0.40 0.00 1.00 0.00 0.00 62.75 62.24 2b9b n ILE 444 Cb 0.51 0.50 -0.04 0.00 -0.71 0.00 0.00 39.64 39.89 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 -1.00 7.06 0.07 4.38 -1.08 -1.26 -4.91 116.67 119.93 2b9b s ASP 445 Ca 0.38 1.28 -0.13 0.00 -0.52 0.00 0.00 52.55 53.56 2b9b s ASP 445 Cb 0.20 -2.45 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 2b9b s ASP 445 CO 0.26 -0.16 1.09 -2.65 0.52 0.00 0.00 175.17 174.23 2b9b n PRO 446 N 3.87 -0.18 -0.22 4.34 -0.02 -1.26 -0.16 135.00 141.35 2b9b n PRO 446 Ca 0.00 1.08 -0.09 0.00 -2.02 0.00 0.00 63.50 62.48 2b9b n PRO 446 Cb 0.51 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.60 -0.85 2.45 5.85 -1.99 0.32 115.31 119.49 2b9b h LEU 447 Ca 0.07 0.26 0.07 0.00 0.84 0.00 0.00 57.88 59.12 2b9b h LEU 447 Cb 0.17 0.72 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 2b9b h LEU 447 CO -0.39 -0.33 0.51 0.44 -0.34 0.00 0.00 178.44 178.33 2b9b h ASP 448 N -0.22 0.79 -0.47 1.25 3.32 -1.47 -1.82 116.42 117.79 2b9b h ASP 448 Ca 0.17 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2b9b h ASP 448 Cb 0.56 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2b9b h ASP 448 CO -0.71 0.49 0.22 0.40 -1.72 0.00 0.00 179.24 177.91 2b9b h ILE 449 N 0.91 1.19 -0.86 0.35 2.04 0.22 -1.88 117.51 119.48 2b9b h ILE 449 Ca 0.38 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2b9b h ILE 449 Cb 0.23 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2b9b h ILE 449 CO -0.19 0.22 0.57 0.77 0.00 0.00 0.00 178.15 179.51 2b9b h SER 450 N 0.62 0.98 0.06 1.72 4.64 0.10 0.12 113.55 121.80 2b9b h SER 450 Ca 0.16 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2b9b h SER 450 Cb 0.14 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2b9b h SER 450 CO -0.02 0.71 -0.03 1.56 -0.87 0.00 0.00 176.83 178.18 2b9b h GLN 451 N 1.16 -0.08 -0.99 4.77 4.20 -1.11 -0.12 115.11 122.95 2b9b h GLN 451 Ca 0.32 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.14 2b9b h GLN 451 Cb -0.12 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.60 2b9b h GLN 451 CO -0.07 -0.01 0.62 -0.91 -0.67 0.00 0.00 178.83 177.79 2b9b h ASN 452 N -0.13 0.94 -0.18 1.46 2.35 -0.83 0.12 115.58 119.31 2b9b h ASN 452 Ca -0.01 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2b9b h ASN 452 Cb 0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2b9b h ASN 452 CO 0.01 0.54 -0.22 0.25 -1.65 0.00 0.00 177.43 176.36 2b9b h LEU 453 N 1.04 0.63 -1.03 1.61 5.85 -0.58 -0.77 115.31 122.07 2b9b h LEU 453 Ca 0.47 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2b9b h LEU 453 Cb 0.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2b9b h LEU 453 CO -0.23 0.85 -0.46 0.00 -0.34 0.00 0.00 178.44 178.26 2b9b h ALA 454 N 1.20 1.14 0.01 1.25 0.00 0.52 0.23 119.26 123.61 2b9b h ALA 454 Ca 0.08 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b9b h ALA 454 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2b9b h ALA 454 CO 0.05 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 2b9b h ALA 455 N 1.54 -0.01 -0.27 0.00 0.00 -0.58 -1.07 119.26 118.88 2b9b h ALA 455 Ca -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2b9b h ALA 455 Cb 0.87 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2b9b h ALA 455 CO 0.06 -0.24 -0.04 0.28 0.00 0.00 0.00 179.25 179.31 2b9b h VAL 456 N -0.54 0.76 -0.72 0.00 2.07 -0.96 -0.64 116.25 116.22 2b9b h VAL 456 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2b9b h VAL 456 Cb 0.53 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2b9b h VAL 456 CO 0.00 0.01 0.37 -1.13 0.02 0.00 0.00 177.57 176.84 2b9b h ASN 457 N 0.03 0.91 -0.42 0.57 -1.24 -0.96 -0.97 115.58 113.50 2b9b h ASN 457 Ca 0.13 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 2b9b h ASN 457 Cb 0.19 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2b9b h ASN 457 CO -0.26 0.76 0.16 0.50 -1.29 0.00 0.00 177.43 177.31 2b9b h LYS 458 N 1.02 0.63 -0.88 6.67 3.64 -0.34 0.51 116.57 127.82 2b9b h LYS 458 Ca 0.25 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2b9b h LYS 458 Cb 0.07 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2b9b h LYS 458 CO -0.04 0.59 0.52 1.03 -2.27 0.00 0.00 179.45 179.28 2b9b h SER 459 N 0.54 1.07 0.47 4.20 0.87 -0.63 -2.36 113.55 117.70 2b9b h SER 459 Ca 0.14 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 2b9b h SER 459 Cb 0.20 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2b9b h SER 459 CO -0.01 0.83 -0.60 0.25 -0.53 0.00 0.00 176.83 176.76 2b9b h LEU 460 N 1.22 0.15 -0.77 2.23 5.85 -0.77 -2.92 115.31 120.30 2b9b h LEU 460 Ca 0.31 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 2b9b h LEU 460 Cb -0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2b9b h LEU 460 CO -0.06 0.72 -0.36 0.77 -0.34 0.00 0.00 178.44 179.17 2b9b h SER 461 N 0.10 0.53 0.08 1.25 4.64 -0.40 -0.75 113.55 119.01 2b9b h SER 461 Ca -0.01 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2b9b h SER 461 Cb 1.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2b9b h SER 461 CO 0.09 0.85 -0.04 0.44 -0.87 0.00 0.00 176.83 177.30 2b9b h ASP 462 N 0.43 -0.09 -0.53 4.97 3.32 -1.38 -1.17 116.42 121.97 2b9b h ASP 462 Ca 0.05 -0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.06 2b9b h ASP 462 Cb 0.83 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.33 2b9b h ASP 462 CO 0.07 0.08 0.08 0.00 -1.72 0.00 0.00 179.24 177.75 2b9b h ALA 463 N 0.64 0.58 0.00 3.45 0.00 -1.32 0.70 119.26 123.31 2b9b h ALA 463 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b9b h ALA 463 Cb 0.22 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b9b h ALA 463 CO 0.02 -0.33 -0.02 -0.07 0.00 0.00 0.00 179.25 178.85 2b9b h LEU 464 N 0.21 0.00 0.03 0.00 3.38 -0.81 0.92 115.31 119.06 2b9b h LEU 464 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2b9b h LEU 464 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2b9b h LEU 464 CO -0.37 0.02 -0.02 -0.61 0.09 0.00 0.00 178.44 177.56 2b9b h GLN 465 N 0.00 -0.04 -1.11 1.13 4.15 0.28 -3.06 115.11 116.46 2b9b h GLN 465 Ca -0.00 0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.73 2b9b h GLN 465 Cb 0.04 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.66 2b9b h GLN 465 CO 0.00 0.45 0.74 1.25 -1.93 0.00 0.00 178.83 179.35 2b9b h HIS 466 N -0.98 0.44 -0.08 3.99 2.76 0.73 0.80 115.15 122.81 2b9b h HIS 466 Ca -0.00 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.04 2b9b h HIS 466 Cb 0.52 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2b9b h HIS 466 CO 0.13 0.01 -0.59 -0.07 -1.30 0.00 0.00 177.93 176.12 2b9b h LEU 467 N 0.24 0.31 -0.20 0.26 3.38 -0.89 0.89 115.31 119.30 2b9b h LEU 467 Ca 0.61 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 2b9b h LEU 467 Cb 1.85 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2b9b h LEU 467 CO -0.22 0.83 -0.17 0.00 0.09 0.00 0.00 178.44 178.97 2b9b h ALA 468 N 1.18 0.29 0.02 1.53 0.00 0.68 0.22 119.26 123.18 2b9b h ALA 468 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b9b h ALA 468 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b9b h ALA 468 CO 0.09 0.20 -0.01 -0.56 0.00 0.00 0.00 179.25 178.97 2b9b h GLN 469 N 0.15 -0.03 -1.21 0.00 3.07 -1.26 -2.09 115.11 113.74 2b9b h GLN 469 Ca 0.04 0.00 0.35 0.00 0.09 0.00 0.00 58.65 59.13 2b9b h GLN 469 Cb 0.70 0.01 -0.09 0.00 0.08 0.00 0.00 27.48 28.17 2b9b h GLN 469 CO 0.04 0.32 0.81 1.03 0.09 0.00 0.00 178.83 181.13 2b9b h SER 470 N -0.38 0.26 0.24 0.06 0.87 -0.74 2.06 113.55 115.92 2b9b h SER 470 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2b9b h SER 470 Cb 0.37 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2b9b h SER 470 CO 0.00 -0.02 0.00 -0.67 -0.53 0.00 0.00 176.83 175.62 2b9b n ASP 471 N -4.50 0.00 -0.08 6.23 -0.08 0.76 -2.76 116.55 116.12 2b9b n ASP 471 Ca 0.30 -0.13 -0.21 0.00 -1.51 0.00 0.00 54.79 53.24 2b9b n ASP 471 Cb 1.19 -0.21 -0.12 0.00 2.34 0.00 0.00 41.12 44.32 2b9b n ASP 471 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2b9b n THR 472 N -1.21 1.61 0.30 5.18 -1.04 0.70 -3.49 114.28 116.33 2b9b n THR 472 Ca 0.10 -0.52 0.10 0.00 -2.04 0.00 0.00 64.05 61.68 2b9b n THR 472 Cb 0.12 -1.66 0.44 0.00 -1.82 0.00 0.00 70.33 67.42 2b9b n THR 472 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2b9b n TYR 473 N -3.59 0.58 0.05 -1.42 4.02 -1.11 -1.64 117.16 114.05 2b9b n TYR 473 Ca -0.41 0.26 -0.17 0.00 -0.01 0.00 0.00 57.90 57.57 2b9b n TYR 473 Cb 0.97 -0.91 -0.14 0.00 -0.02 0.00 0.00 39.34 39.23 2b9b n TYR 473 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2b9b h LEU 474 N 0.00 0.37 -1.13 7.72 3.38 -1.65 -3.12 115.31 120.88 2b9b h LEU 474 Ca 0.00 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 2b9b h LEU 474 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b9b h LEU 474 CO 0.00 1.50 -0.30 -1.28 0.09 0.00 0.00 178.44 178.45 2b9b h SER 475 N 0.07 0.00 -0.21 -0.43 0.87 -1.34 -2.73 113.55 109.77 2b9b h SER 475 Ca -0.29 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.09 2b9b h SER 475 Cb 2.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2b9b h SER 475 CO 0.14 0.30 -0.57 0.00 -0.53 0.00 0.00 176.83 176.17 2b9b h ALA 476 N 1.70 0.35 -0.16 6.23 0.00 -1.50 -3.07 119.26 122.81 2b9b h ALA 476 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b9b h ALA 476 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2b9b h ALA 476 CO 0.04 0.58 0.09 0.82 0.00 0.00 0.00 179.25 180.77 2b9b h ILE 477 N 0.48 1.11 -0.83 0.00 1.08 -1.44 -0.39 117.51 117.51 2b9b h ILE 477 Ca -0.01 -0.30 0.22 0.00 -0.39 0.00 0.00 64.86 64.38 2b9b h ILE 477 Cb 1.19 1.01 -0.04 0.00 -3.07 0.00 0.00 36.82 35.91 2b9b h ILE 477 CO 0.12 0.10 0.58 -0.33 -0.69 0.00 0.00 178.15 177.93 2b9b h GLU 478 N 0.15 0.13 0.15 2.37 3.07 -1.52 0.49 114.58 119.42 2b9b h GLU 478 Ca 0.06 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2b9b h GLU 478 Cb 0.08 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2b9b h GLU 478 CO -0.01 0.08 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.17 2b9b h ASP 479 N 0.13 -0.18 0.00 1.42 3.32 -1.23 -2.53 116.42 117.35 2b9b h ASP 479 Ca 0.41 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2b9b h ASP 479 Cb 1.40 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2b9b h ASP 479 CO -0.06 0.30 0.09 0.29 -1.72 0.00 0.00 179.24 178.14 2b9b n LYS 480 N -4.91 0.00 -0.04 3.56 4.01 -0.24 -0.30 118.16 120.25 2b9b n LYS 480 Ca -0.03 0.42 -0.15 0.00 -0.51 0.00 0.00 58.31 58.05 2b9b n LYS 480 Cb 0.08 -1.61 -0.14 0.00 -0.51 0.00 0.00 35.03 32.86 2b9b n LYS 480 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2b9b n ILE 481 N -1.44 1.63 0.15 -0.18 2.08 0.12 -2.96 119.36 118.76 2b9b n ILE 481 Ca -0.00 -0.73 0.02 0.00 0.56 0.00 0.00 62.75 62.60 2b9b n ILE 481 Cb 0.09 -1.26 0.20 0.00 -0.75 0.00 0.00 39.64 37.92 2b9b n ILE 481 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2b9b h GLU 482 N 0.03 0.00 0.17 0.38 5.08 -0.20 -1.47 114.58 118.57 2b9b h GLU 482 Ca -0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2b9b h GLU 482 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2b9b h GLU 482 CO 0.05 0.54 -0.08 1.49 -1.00 0.00 0.00 179.01 180.01 2b9b h GLU 483 N 0.00 -0.22 -0.07 2.33 4.81 -1.20 -2.63 114.58 117.59 2b9b h GLU 483 Ca -0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2b9b h GLU 483 Cb 1.11 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2b9b h GLU 483 CO 0.07 0.16 -0.15 0.82 -0.73 0.00 0.00 179.01 179.19 2b9b h ILE 484 N -0.68 0.62 -0.11 2.32 2.04 -1.48 0.24 117.51 120.46 2b9b h ILE 484 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2b9b h ILE 484 Cb 0.49 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2b9b h ILE 484 CO 0.04 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.31 2b9b h LEU 485 N -0.21 0.00 0.00 1.44 3.38 -1.30 0.14 115.31 118.76 2b9b h LEU 485 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2b9b h LEU 485 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2b9b h LEU 485 CO -0.19 0.00 -0.51 0.28 0.09 0.00 0.00 178.44 178.10 2b9b h SER 486 N 0.00 0.00 -0.77 -0.43 0.02 -0.84 -2.86 113.55 108.67 2b9b h SER 486 Ca 0.05 -0.28 0.20 0.00 -0.84 0.00 0.00 61.79 60.93 2b9b h SER 486 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2b9b h SER 486 CO -0.00 0.92 0.54 0.11 -1.14 0.00 0.00 176.83 177.26 2b9b h LYS 487 N -1.00 0.14 -0.16 3.45 6.56 -0.66 0.41 116.57 125.31 2b9b h LYS 487 Ca -0.09 -0.01 -0.19 0.00 -1.06 0.00 0.00 60.65 59.30 2b9b h LYS 487 Cb 0.67 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.30 2b9b h LYS 487 CO -0.05 0.09 -0.66 0.82 -2.06 0.00 0.00 179.45 177.58 2b9b h ILE 488 N 0.14 1.32 -0.20 1.86 1.08 -0.86 -1.22 117.51 119.64 2b9b h ILE 488 Ca 0.38 -1.94 -0.09 0.00 -0.39 0.00 0.00 64.86 62.82 2b9b h ILE 488 Cb 1.28 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.93 2b9b h ILE 488 CO -0.06 0.60 -0.26 0.22 -0.69 0.00 0.00 178.15 177.97 2b9b h TYR 489 N 0.44 0.41 0.21 1.37 3.20 0.01 -2.25 116.97 120.35 2b9b h TYR 489 Ca -0.02 -0.08 -0.32 0.00 3.14 0.00 0.00 58.73 61.45 2b9b h TYR 489 Cb 1.24 -0.10 0.02 0.00 1.54 0.00 0.00 36.73 39.44 2b9b h TYR 489 CO 0.06 0.60 -1.49 0.45 -1.64 0.00 0.00 178.16 176.14 2b9b h HIS 490 N 0.33 0.79 -0.18 -3.82 3.86 -1.12 -2.96 115.15 112.05 2b9b h HIS 490 Ca 0.05 -0.58 0.05 0.00 -1.16 0.00 0.00 60.37 58.74 2b9b h HIS 490 Cb 0.63 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2b9b h HIS 490 CO 0.02 1.58 0.14 0.82 0.86 0.00 0.00 177.93 181.35 2b9b h ILE 491 N 0.02 0.79 -0.06 2.45 2.04 -1.19 0.35 117.51 121.92 2b9b h ILE 491 Ca -0.28 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.36 2b9b h ILE 491 Cb 2.04 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2b9b h ILE 491 CO 0.21 0.00 -0.87 -0.33 0.00 0.00 0.00 178.15 177.16 2b9b h GLU 492 N 0.00 0.56 -0.15 2.37 5.08 -1.41 -2.10 114.58 118.93 2b9b h GLU 492 Ca 0.09 -0.52 -0.19 0.00 -1.00 0.00 0.00 59.36 57.74 2b9b h GLU 492 Cb 0.38 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2b9b h GLU 492 CO -0.00 1.15 -0.64 -0.91 -1.00 0.00 0.00 179.01 177.61 2b9b h ASN 493 N 0.35 0.82 0.15 1.42 2.35 -0.88 -2.50 115.58 117.28 2b9b h ASN 493 Ca -0.07 -0.62 -0.03 0.00 -0.55 0.00 0.00 56.30 55.03 2b9b h ASN 493 Cb 1.49 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 2b9b h ASN 493 CO 0.16 1.30 -0.13 -0.08 -1.65 0.00 0.00 177.43 177.04 2b9b h GLU 494 N 0.38 0.00 0.12 0.81 4.57 -0.43 -1.07 114.58 118.96 2b9b h GLU 494 Ca -0.04 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 2b9b h GLU 494 Cb 1.27 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.88 2b9b h GLU 494 CO 0.13 0.13 -0.72 0.82 -1.18 0.00 0.00 179.01 178.19 2b9b h ILE 495 N 0.00 1.54 0.00 2.32 2.04 -1.31 -2.54 117.51 119.56 2b9b h ILE 495 Ca -0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 2b9b h ILE 495 Cb 0.24 3.20 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2b9b h ILE 495 CO 0.02 0.70 -0.07 0.00 0.00 0.00 0.00 178.15 178.80 2b9b h ALA 496 N 0.09 1.06 0.05 1.87 0.00 -1.27 0.22 119.26 121.28 2b9b h ALA 496 Ca -0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2b9b h ALA 496 Cb 1.56 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.35 2b9b h ALA 496 CO 0.13 0.09 -0.51 -0.09 0.00 0.00 0.00 179.25 178.88 2b9b h ARG 497 N 0.00 0.26 0.00 0.00 2.43 -1.25 -0.42 114.38 115.39 2b9b h ARG 497 Ca -0.00 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 2b9b h ARG 497 Cb 0.45 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2b9b h ARG 497 CO 0.01 1.09 -0.14 0.82 -1.51 0.00 0.00 179.97 180.24 2b9b h ILE 498 N -0.42 0.50 0.22 1.20 2.04 -1.05 -2.53 117.51 117.48 2b9b h ILE 498 Ca -0.08 -0.71 -0.32 0.00 1.00 0.00 0.00 64.86 64.75 2b9b h ILE 498 Cb 1.31 1.49 0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2b9b h ILE 498 CO 0.10 0.14 -1.43 0.50 0.00 0.00 0.00 178.15 177.46 2b9b h LYS 499 N 0.00 0.47 0.00 2.37 3.64 -0.50 -3.26 116.57 119.29 2b9b h LYS 499 Ca -0.00 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 2b9b h LYS 499 Cb 0.47 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2b9b h LYS 499 CO 0.02 1.38 0.00 1.63 -2.27 0.00 0.00 179.45 180.21 2b9b n LYS 500 N -3.66 0.19 0.00 1.90 5.02 -0.18 -2.37 118.16 119.07 2b9b n LYS 500 Ca -0.15 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.57 2b9b n LYS 500 Cb 1.08 -1.78 0.52 0.00 -0.02 0.00 0.00 35.03 34.83 2b9b n LYS 500 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2b9b n LEU 501 N -2.12 0.85 0.00 -0.35 7.94 -0.98 -5.09 117.00 117.25 2b9b n LEU 501 Ca 0.04 -0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 2b9b n LEU 501 Cb 0.31 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2b9b n LEU 501 CO 0.24 0.15 0.12 -0.38 -1.11 0.00 0.00 177.39 176.41