#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d73 s GLN 23 N 0.00 2.78 -0.06 -1.09 -1.52 0.69 -4.96 119.66 115.51 2d73 s GLN 23 Ca 0.00 -0.57 0.04 0.00 -1.95 0.00 0.00 55.36 52.88 2d73 s GLN 23 Cb 0.00 -2.58 0.00 0.00 -0.22 0.00 0.00 33.01 30.21 2d73 s GLN 23 CO 0.00 0.62 -0.17 0.15 -0.25 0.00 0.00 175.29 175.65 2d73 s LYS 24 N -0.70 1.91 -0.05 2.91 1.02 -1.26 -0.51 119.74 123.05 2d73 s LYS 24 Ca 0.11 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2d73 s LYS 24 Cb -0.11 -1.60 -0.00 0.00 -0.52 0.00 0.00 37.83 35.60 2d73 s LYS 24 CO 0.01 0.18 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.28 2d73 s LEU 25 N 0.23 1.90 0.10 3.17 2.96 0.12 -4.99 118.68 122.18 2d73 s LEU 25 Ca -0.08 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 2d73 s LEU 25 Cb -0.13 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2d73 s LEU 25 CO 0.03 0.14 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.08 2d73 s THR 26 N 0.14 1.94 0.75 3.68 2.01 -1.26 -0.17 115.64 122.74 2d73 s THR 26 Ca -0.07 -1.59 -0.11 0.00 0.31 0.00 0.00 61.69 60.24 2d73 s THR 26 Cb -0.13 -1.73 0.04 0.00 0.01 0.00 0.00 72.50 70.69 2d73 s THR 26 CO 0.03 0.05 1.08 -0.94 -0.69 0.00 0.00 174.62 174.15 2d73 s SER 27 N -1.86 4.80 0.35 3.53 1.04 -0.35 -4.66 113.70 116.55 2d73 s SER 27 Ca 0.10 1.70 0.10 0.00 0.48 0.00 0.00 55.95 58.33 2d73 s SER 27 Cb -0.10 -2.47 0.84 0.00 0.10 0.00 0.00 66.02 64.38 2d73 s SER 27 CO 0.05 -1.83 1.84 -0.65 0.98 0.00 0.00 173.24 173.63 2d73 h PRO 28 N -0.98 0.65 -0.26 4.02 0.11 -1.86 -0.56 132.00 133.11 2d73 h PRO 28 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d73 h PRO 28 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d73 h PRO 28 CO 0.54 0.43 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2d73 n ASP 29 N -4.61 1.89 0.00 -2.05 5.68 -1.26 -4.93 116.55 111.28 2d73 n ASP 29 Ca 0.20 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2d73 n ASP 29 Cb 0.54 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2d73 n ASP 29 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2d73 n ASN 30 N 0.49 -0.78 0.10 -1.12 3.02 -0.22 -4.87 115.26 111.88 2d73 n ASN 30 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 2d73 n ASN 30 Cb 0.34 -1.47 0.05 0.00 -0.61 0.00 0.00 39.78 38.09 2d73 n ASN 30 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2d73 h ASN 31 N 0.00 0.07 -3.78 6.41 -0.26 -1.92 -3.45 115.58 112.65 2d73 h ASN 31 Ca 0.00 -0.05 -0.68 0.00 -0.56 0.00 0.00 56.30 55.00 2d73 h ASN 31 Cb 0.09 -0.02 -0.20 0.00 -1.06 0.00 0.00 38.32 37.13 2d73 h ASN 31 CO 0.00 0.81 -0.73 -0.76 -1.06 0.00 0.00 177.43 175.70 2d73 s LEU 32 N -7.36 3.00 -0.05 1.61 1.02 -1.26 -0.36 118.68 115.28 2d73 s LEU 32 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2d73 s LEU 32 Cb 0.11 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.68 2d73 s LEU 32 CO 0.79 0.33 -0.02 -0.69 0.02 0.00 0.00 176.35 176.78 2d73 s VAL 33 N -0.84 0.43 -0.18 -1.59 1.01 -0.79 -1.21 120.40 117.24 2d73 s VAL 33 Ca 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 2d73 s VAL 33 Cb -0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2d73 s VAL 33 CO 0.03 0.23 -0.05 -0.32 0.00 0.00 0.00 175.10 174.98 2d73 s MET 34 N 1.33 3.52 -0.12 2.72 1.75 0.76 -1.49 119.30 127.78 2d73 s MET 34 Ca -0.05 -0.59 -0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2d73 s MET 34 Cb -0.13 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.61 2d73 s MET 34 CO -0.02 0.07 -0.11 0.99 -0.65 0.00 0.00 175.02 175.30 2d73 s THR 35 N 0.79 3.27 0.10 10.11 2.01 -0.55 -0.70 115.64 130.66 2d73 s THR 35 Ca -0.02 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.46 2d73 s THR 35 Cb -0.15 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 2d73 s THR 35 CO 0.02 0.53 -0.20 0.12 -0.69 0.00 0.00 174.62 174.40 2d73 s PHE 36 N 0.11 1.74 -0.17 4.92 5.36 0.34 -1.60 117.98 128.67 2d73 s PHE 36 Ca -0.05 -0.42 -0.35 0.00 -0.96 0.00 0.00 56.93 55.15 2d73 s PHE 36 Cb -0.14 -0.95 0.14 0.00 -0.34 0.00 0.00 43.02 41.73 2d73 s PHE 36 CO 0.04 0.19 1.32 1.14 -1.46 0.00 0.00 175.22 176.46 2d73 s GLN 37 N -1.90 0.18 -0.02 10.12 -2.07 -0.61 -0.22 119.66 125.14 2d73 s GLN 37 Ca 0.06 -0.08 -0.01 0.00 -1.82 0.00 0.00 55.36 53.51 2d73 s GLN 37 Cb -0.10 0.07 -0.04 0.00 -1.09 0.00 0.00 33.01 31.86 2d73 s GLN 37 CO 0.04 -0.08 0.07 0.14 -1.32 0.00 0.00 175.29 174.13 2d73 s VAL 38 N -2.23 4.66 0.40 3.63 -7.23 -1.26 -0.04 120.40 118.33 2d73 s VAL 38 Ca 0.12 -0.36 -0.07 0.00 -1.81 0.00 0.00 61.98 59.86 2d73 s VAL 38 Cb 0.02 -3.09 0.09 0.00 0.56 0.00 0.00 36.38 33.96 2d73 s VAL 38 CO -0.04 0.41 0.54 -0.90 -0.31 0.00 0.00 175.10 174.79 2d73 n ASP 39 N 1.40 -0.05 0.00 4.85 5.68 -0.57 -4.81 116.55 123.04 2d73 n ASP 39 Ca -0.14 -1.17 0.02 0.00 -0.50 0.00 0.00 54.79 53.00 2d73 n ASP 39 Cb 0.53 -0.41 0.11 0.00 -1.14 0.00 0.00 41.12 40.21 2d73 n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2d73 n SER 40 N -3.38 0.00 -0.51 -1.12 3.41 -1.26 -0.86 113.62 109.91 2d73 n SER 40 Ca 0.07 0.47 0.05 0.00 -0.26 0.00 0.00 58.87 59.19 2d73 n SER 40 Cb 0.24 -0.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.82 2d73 n SER 40 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d73 n LYS 41 N -1.48 2.46 -1.53 4.33 4.81 -1.26 -4.98 118.16 120.52 2d73 n LYS 41 Ca 0.01 -1.81 0.00 0.00 -0.87 0.00 0.00 58.31 55.64 2d73 n LYS 41 Cb 0.06 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2d73 n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d73 n GLY 42 N 0.38 0.38 3.65 3.14 0.00 -0.04 -0.86 105.19 111.85 2d73 n GLY 42 Ca 0.09 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 2d73 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d73 s ALA 43 N -2.00 3.55 0.19 4.61 0.00 -1.26 -1.49 121.76 125.36 2d73 s ALA 43 Ca 0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 51.96 51.26 2d73 s ALA 43 Cb 0.00 -2.88 -0.12 0.00 0.00 0.00 0.00 23.12 20.12 2d73 s ALA 43 CO 0.00 -0.53 1.73 -2.30 0.00 0.00 0.00 175.76 174.66 2d73 n PRO 44 N 5.00 2.72 -4.23 0.00 -0.02 -1.26 -1.50 135.00 135.70 2d73 n PRO 44 Ca -0.03 0.98 -0.18 0.00 -2.02 0.00 0.00 63.50 62.25 2d73 n PRO 44 Cb 0.50 -2.83 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 2d73 n PRO 44 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d73 s THR 45 N 1.44 0.54 0.12 3.45 2.01 0.94 -0.95 115.64 123.19 2d73 s THR 45 Ca 0.77 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.53 2d73 s THR 45 Cb -0.52 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2d73 s THR 45 CO 0.34 0.17 -0.05 -0.72 -0.69 0.00 0.00 174.62 173.67 2d73 s TYR 46 N 0.11 1.00 0.04 4.92 -0.85 -0.10 -1.57 117.35 120.90 2d73 s TYR 46 Ca -0.01 -0.94 -0.15 0.00 -0.52 0.00 0.00 57.07 55.46 2d73 s TYR 46 Cb -0.06 -0.57 0.02 0.00 0.38 0.00 0.00 41.96 41.74 2d73 s TYR 46 CO -0.00 -0.16 0.32 -1.83 -1.52 0.00 0.00 175.55 172.37 2d73 s GLU 47 N -3.85 0.83 -0.01 -3.49 -1.05 -0.63 -0.59 118.70 109.91 2d73 s GLU 47 Ca 0.16 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 2d73 s GLU 47 Cb 0.05 0.36 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2d73 s GLU 47 CO -0.02 -0.27 0.00 -1.17 0.95 0.00 0.00 175.26 174.75 2d73 s LEU 48 N -2.04 1.60 0.14 1.83 2.96 -0.12 -1.48 118.68 121.58 2d73 s LEU 48 Ca -0.05 -0.00 0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2d73 s LEU 48 Cb -0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 2d73 s LEU 48 CO -0.03 -0.05 -0.21 0.42 -1.32 0.00 0.00 176.35 175.16 2d73 s THR 49 N 0.45 1.90 -0.12 3.68 -4.23 -0.55 -0.34 115.64 116.44 2d73 s THR 49 Ca -0.04 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2d73 s THR 49 Cb -0.06 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.04 2d73 s THR 49 CO -0.01 -0.12 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.46 2d73 s TYR 50 N -1.47 1.08 -1.50 3.99 5.04 0.92 -1.88 117.35 123.53 2d73 s TYR 50 Ca 0.12 -0.56 -0.10 0.00 -2.44 0.00 0.00 57.07 54.08 2d73 s TYR 50 Cb -0.08 -1.02 0.07 0.00 0.35 0.00 0.00 41.96 41.27 2d73 s TYR 50 CO 0.06 -0.47 0.83 1.63 -1.34 0.00 0.00 175.55 176.27 2d73 n LYS 51 N 5.04 -4.76 -1.02 4.97 5.02 0.51 -0.64 118.16 127.28 2d73 n LYS 51 Ca -0.09 0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 56.73 2d73 n LYS 51 Cb 0.49 -5.25 -0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2d73 n LYS 51 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2d73 n ASN 52 N -2.87 -4.49 -4.60 4.39 3.02 -1.26 -5.00 115.26 104.45 2d73 n ASN 52 Ca -0.06 0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.17 2d73 n ASN 52 Cb 0.57 -2.05 -0.10 0.00 -0.61 0.00 0.00 39.78 37.58 2d73 n ASN 52 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d73 s LYS 53 N -1.14 3.48 0.08 3.52 1.02 0.19 -5.07 119.74 121.83 2d73 s LYS 53 Ca 0.00 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 2d73 s LYS 53 Cb 0.00 -2.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 2d73 s LYS 53 CO 0.00 0.43 1.46 0.08 -0.92 0.00 0.00 175.35 176.40 2d73 s VAL 54 N -0.12 3.29 -0.19 3.17 1.01 -1.26 -0.05 120.40 126.25 2d73 s VAL 54 Ca 0.04 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 2d73 s VAL 54 Cb -0.13 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2d73 s VAL 54 CO 0.02 0.03 -0.23 0.52 0.00 0.00 0.00 175.10 175.44 2d73 n VAL 55 N 4.30 1.04 -3.98 2.92 0.31 0.54 -4.75 118.33 118.71 2d73 n VAL 55 Ca 0.13 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.87 2d73 n VAL 55 Cb 0.42 -1.65 -0.16 0.00 -0.91 0.00 0.00 33.84 31.53 2d73 n VAL 55 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2d73 s ILE 56 N -2.35 1.52 0.82 2.52 -1.09 -0.58 -4.36 121.20 117.68 2d73 s ILE 56 Ca -0.26 -0.80 -0.12 0.00 -2.23 0.00 0.00 60.65 57.24 2d73 s ILE 56 Cb 0.10 -1.55 0.08 0.00 -1.58 0.00 0.00 42.46 39.51 2d73 s ILE 56 CO 0.35 0.27 1.11 -0.54 -1.23 0.00 0.00 174.94 174.89 2d73 s LYS 57 N 1.47 1.87 -0.40 2.79 1.02 -0.26 -0.94 119.74 125.29 2d73 s LYS 57 Ca 0.01 0.52 -0.42 0.00 0.02 0.00 0.00 55.97 56.11 2d73 s LYS 57 Cb -0.15 -1.90 -0.17 0.00 -0.52 0.00 0.00 37.83 35.09 2d73 s LYS 57 CO -0.09 -1.74 1.90 -2.30 -0.92 0.00 0.00 175.35 172.20 2d73 n PRO 58 N -3.50 0.57 -4.62 -1.68 -0.02 -1.26 -4.36 135.00 120.14 2d73 n PRO 58 Ca 0.07 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 2d73 n PRO 58 Cb 0.57 -1.87 -0.15 0.00 -0.02 0.00 0.00 33.50 32.03 2d73 n PRO 58 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2d73 s SER 59 N 4.78 1.69 0.48 2.55 0.01 0.25 -4.83 113.70 118.62 2d73 s SER 59 Ca 1.08 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 58.00 2d73 s SER 59 Cb -1.24 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 2d73 s SER 59 CO 0.67 0.16 0.78 0.42 0.41 0.00 0.00 173.24 175.67 2d73 s THR 60 N -0.41 4.84 0.05 1.44 -4.23 -1.26 -0.92 115.64 115.14 2d73 s THR 60 Ca 0.05 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.74 2d73 s THR 60 Cb -0.06 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 69.92 2d73 s THR 60 CO -0.00 -0.81 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.40 2d73 s LEU 61 N -4.73 2.25 0.00 4.79 1.43 -0.13 -1.63 118.68 120.65 2d73 s LEU 61 Ca 0.47 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2d73 s LEU 61 Cb -0.10 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2d73 s LEU 61 CO 0.44 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.51 2d73 n GLY 62 N 1.49 0.37 3.15 -3.19 0.00 -1.23 -4.12 105.19 101.66 2d73 n GLY 62 Ca -0.21 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2d73 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d73 s LEU 63 N 0.00 1.94 -0.10 0.99 1.02 -0.34 -0.22 118.68 121.98 2d73 s LEU 63 Ca 0.00 -0.81 0.02 0.00 0.02 0.00 0.00 54.13 53.36 2d73 s LEU 63 Cb 0.00 0.62 -0.01 0.00 0.02 0.00 0.00 46.19 46.82 2d73 s LEU 63 CO 0.00 -0.66 -0.16 -0.70 0.02 0.00 0.00 176.35 174.85 2d73 s GLU 64 N -3.83 3.09 0.13 1.70 2.12 -0.29 -1.68 118.70 119.94 2d73 s GLU 64 Ca 0.05 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.68 2d73 s GLU 64 Cb 0.06 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 2d73 s GLU 64 CO -0.10 0.31 0.22 -0.51 -0.54 0.00 0.00 175.26 174.64 2d73 s LEU 65 N 0.07 4.16 0.30 2.70 1.43 0.62 -0.47 118.68 127.49 2d73 s LEU 65 Ca -0.07 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 2d73 s LEU 65 Cb -0.15 -2.75 -0.10 0.00 0.03 0.00 0.00 46.19 43.22 2d73 s LEU 65 CO 0.05 0.08 1.29 -0.75 0.23 0.00 0.00 176.35 177.25 2d73 s LYS 66 N -3.02 4.40 0.34 1.70 2.20 0.72 -4.56 119.74 121.51 2d73 s LYS 66 Ca 0.33 2.14 -0.28 0.00 -0.36 0.00 0.00 55.97 57.80 2d73 s LYS 66 Cb -0.11 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.01 2d73 s LYS 66 CO 0.27 -0.15 1.18 0.21 -0.36 0.00 0.00 175.35 176.50 2d73 s LYS 67 N -1.39 4.34 0.66 4.03 2.20 -1.26 -4.74 119.74 123.58 2d73 s LYS 67 Ca 0.50 1.93 -0.13 0.00 -0.36 0.00 0.00 55.97 57.91 2d73 s LYS 67 Cb -0.38 -2.96 -0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2d73 s LYS 67 CO 0.48 -0.10 1.07 -1.21 -0.36 0.00 0.00 175.35 175.23 2d73 s GLU 68 N -1.88 2.93 0.43 4.03 2.02 -1.26 -4.97 118.70 120.00 2d73 s GLU 68 Ca 0.51 1.18 -0.26 0.00 0.02 0.00 0.00 54.97 56.42 2d73 s GLU 68 Cb -0.34 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 2d73 s GLU 68 CO 0.43 -1.12 1.34 -0.25 0.02 0.00 0.00 175.26 175.69 2d73 n ASP 69 N -2.64 2.89 -0.33 -0.19 10.43 -1.26 -4.87 116.55 120.58 2d73 n ASP 69 Ca 0.09 1.12 0.07 0.00 2.57 0.00 0.00 54.79 58.64 2d73 n ASP 69 Cb 0.53 -1.54 0.26 0.00 1.84 0.00 0.00 41.12 42.21 2d73 n ASP 69 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 177.20 175.00 2d73 h ASN 70 N 2.22 0.88 -3.30 -2.24 -0.00 -2.03 -3.38 115.58 107.73 2d73 h ASN 70 Ca -0.49 0.04 -0.56 0.00 -0.00 0.00 0.00 56.30 55.29 2d73 h ASN 70 Cb 1.28 -0.14 -0.37 0.00 -0.00 0.00 0.00 38.32 39.09 2d73 h ASN 70 CO 0.61 0.49 -0.80 0.28 -0.00 0.00 0.00 177.43 178.00 2d73 s THR 71 N -5.90 1.21 -0.10 -3.57 -1.32 -1.26 -5.06 115.64 99.65 2d73 s THR 71 Ca -0.11 -0.63 -0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2d73 s THR 71 Cb 0.22 -1.32 0.04 0.00 -1.51 0.00 0.00 72.50 69.92 2d73 s THR 71 CO 0.80 0.20 0.03 -0.60 -2.21 0.00 0.00 174.62 172.84 2d73 s ARG 72 N 1.60 0.43 0.09 7.08 3.52 -1.26 -5.15 118.95 125.26 2d73 s ARG 72 Ca 0.02 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.72 2d73 s ARG 72 Cb -0.15 -1.16 -0.04 0.00 -1.56 0.00 0.00 34.95 32.04 2d73 s ARG 72 CO -0.08 -0.40 -0.04 -0.08 -0.81 0.00 0.00 175.30 173.89 2d73 s THR 73 N 2.01 3.75 0.99 4.11 -1.32 -1.26 -4.43 115.64 119.49 2d73 s THR 73 Ca 0.04 -1.09 -0.15 0.00 -1.21 0.00 0.00 61.69 59.28 2d73 s THR 73 Cb -0.13 -2.77 0.19 0.00 -1.51 0.00 0.00 72.50 68.28 2d73 s THR 73 CO -0.06 0.13 1.17 -1.81 -2.21 0.00 0.00 174.62 171.84 2d73 s ASP 74 N -2.24 2.79 0.51 8.08 1.11 -0.94 -4.83 116.67 121.14 2d73 s ASP 74 Ca 0.24 0.72 0.22 0.00 0.18 0.00 0.00 52.55 53.90 2d73 s ASP 74 Cb -0.11 -1.09 1.30 0.00 1.07 0.00 0.00 42.92 44.08 2d73 s ASP 74 CO 0.16 -2.98 2.01 0.15 1.18 0.00 0.00 175.17 175.69 2d73 h PHE 75 N -1.80 0.10 -0.02 4.23 3.57 -2.00 0.14 116.94 121.17 2d73 h PHE 75 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2d73 h PHE 75 Cb 1.30 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2d73 h PHE 75 CO -0.63 0.05 0.00 -0.40 -2.23 0.00 0.00 178.31 175.09 2d73 n ASP 76 N -4.42 0.55 -3.17 0.41 5.75 -1.26 -4.86 116.55 109.54 2d73 n ASP 76 Ca 0.08 -2.01 -0.23 0.00 -0.01 0.00 0.00 54.79 52.62 2d73 n ASP 76 Cb 0.50 -0.21 0.05 0.00 -1.03 0.00 0.00 41.12 40.43 2d73 n ASP 76 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2d73 n TRP 77 N -0.25 -2.26 -4.19 2.11 7.02 0.50 -5.01 117.44 115.37 2d73 n TRP 77 Ca 0.01 0.68 -0.24 0.00 -1.02 0.00 0.00 57.50 56.94 2d73 n TRP 77 Cb 0.13 -4.66 -0.17 0.00 -2.42 0.00 0.00 31.31 24.19 2d73 n TRP 77 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2d73 s VAL 78 N -3.22 0.84 -0.46 -0.99 1.01 -1.25 -4.86 120.40 111.47 2d73 s VAL 78 Ca 0.39 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 2d73 s VAL 78 Cb -0.17 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2d73 s VAL 78 CO 0.49 0.31 0.64 -0.62 0.00 0.00 0.00 175.10 175.92 2d73 s ASP 79 N 1.15 6.29 -0.34 3.32 -1.08 -1.26 -2.22 116.67 122.53 2d73 s ASP 79 Ca -0.06 -0.48 0.08 0.00 -0.52 0.00 0.00 52.55 51.57 2d73 s ASP 79 Cb -0.14 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.64 2d73 s ASP 79 CO -0.01 -0.82 1.72 0.54 0.52 0.00 0.00 175.17 177.11 2d73 n ARG 80 N 6.27 2.64 -3.38 4.34 1.74 -1.26 -5.00 116.66 122.02 2d73 n ARG 80 Ca -0.03 -3.07 -0.23 0.00 -0.77 0.00 0.00 57.85 53.76 2d73 n ARG 80 Cb 0.47 -2.06 -0.01 0.00 -1.02 0.00 0.00 32.46 29.85 2d73 n ARG 80 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d73 s ARG 81 N -3.15 3.34 -0.79 5.56 0.52 -1.26 -5.03 118.95 118.13 2d73 s ARG 81 Ca 0.52 -0.51 -0.20 0.00 -0.52 0.00 0.00 55.73 55.02 2d73 s ARG 81 Cb 0.44 -2.69 0.10 0.00 0.52 0.00 0.00 34.95 33.32 2d73 s ARG 81 CO 0.08 0.08 1.02 0.34 0.02 0.00 0.00 175.30 176.85 2d73 s ASP 82 N -4.09 6.41 0.00 0.23 -1.08 -1.26 -4.87 116.67 112.02 2d73 s ASP 82 Ca 0.42 -1.58 0.04 0.00 -0.52 0.00 0.00 52.55 50.91 2d73 s ASP 82 Cb -0.10 -2.40 0.21 0.00 -1.46 0.00 0.00 42.92 39.18 2d73 s ASP 82 CO 0.35 -1.21 1.00 0.18 0.52 0.00 0.00 175.17 176.01 2d73 n LEU 83 N 6.97 0.00 -0.10 -1.34 4.77 -1.26 -1.74 117.00 124.31 2d73 n LEU 83 Ca 0.10 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 2d73 n LEU 83 Cb 0.47 -0.33 0.33 0.00 -2.33 0.00 0.00 43.42 41.56 2d73 n LEU 83 CO 0.56 -0.28 0.57 0.35 -1.33 0.00 0.00 177.39 177.26 2d73 n THR 84 N -1.33 0.00 -0.33 -5.08 -2.24 -1.26 -4.01 114.28 100.04 2d73 n THR 84 Ca 0.02 -0.05 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 2d73 n THR 84 Cb 0.04 0.26 0.13 0.00 -2.10 0.00 0.00 70.33 68.66 2d73 n THR 84 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d73 n LYS 85 N -1.14 2.79 -0.26 -0.78 5.02 -0.71 -4.70 118.16 118.39 2d73 n LYS 85 Ca 0.09 -2.07 -0.06 0.00 -2.02 0.00 0.00 58.31 54.25 2d73 n LYS 85 Cb 0.34 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 34.09 2d73 n LYS 85 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2d73 h LEU 86 N 1.26 0.91 -0.28 -0.35 3.38 -1.70 -1.21 115.31 117.33 2d73 h LEU 86 Ca 0.00 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2d73 h LEU 86 Cb 0.80 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d73 h LEU 86 CO 0.04 0.77 -0.41 0.44 0.09 0.00 0.00 178.44 179.36 2d73 h ASP 87 N 0.98 0.84 -0.60 -0.43 3.45 -1.89 -3.17 116.42 115.59 2d73 h ASP 87 Ca 0.24 -0.51 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 2d73 h ASP 87 Cb 0.09 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 2d73 h ASP 87 CO -0.03 1.19 0.34 -1.28 -1.57 0.00 0.00 179.24 177.88 2d73 h SER 88 N 0.52 0.77 0.43 6.45 0.87 -1.82 -2.58 113.55 118.18 2d73 h SER 88 Ca 0.03 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2d73 h SER 88 Cb 1.00 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2d73 h SER 88 CO 0.09 0.62 -0.01 0.11 -0.53 0.00 0.00 176.83 177.11 2d73 h LYS 89 N 0.87 0.00 0.00 2.24 1.57 -1.19 -2.08 116.57 117.97 2d73 h LYS 89 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2d73 h LYS 89 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d73 h LYS 89 CO -0.04 0.01 0.00 1.79 -0.57 0.00 0.00 179.45 180.65 2d73 h THR 90 N 0.00 0.00 -3.59 -0.16 1.35 -1.53 -3.43 112.91 105.55 2d73 h THR 90 Ca -0.00 -0.50 -0.62 0.00 -0.55 0.00 0.00 66.41 64.74 2d73 h THR 90 Cb 0.23 1.41 -0.12 0.00 -1.73 0.00 0.00 68.15 67.94 2d73 h THR 90 CO 0.00 0.00 0.39 0.21 -0.25 0.00 0.00 175.52 175.87 2d73 s ASN 91 N -5.13 6.47 -0.21 5.36 3.84 -0.79 -0.28 114.94 124.22 2d73 s ASN 91 Ca 0.05 0.09 0.18 0.00 0.21 0.00 0.00 52.86 53.39 2d73 s ASN 91 Cb 0.09 -2.40 0.47 0.00 -0.55 0.00 0.00 41.25 38.86 2d73 s ASN 91 CO 0.52 -0.86 1.16 -0.11 -2.79 0.00 0.00 177.10 175.02 2d73 n LEU 92 N 6.65 2.43 0.00 3.21 7.94 -0.68 -4.79 117.00 131.76 2d73 n LEU 92 Ca 0.03 -3.35 0.00 0.00 -1.11 0.00 0.00 56.01 51.58 2d73 n LEU 92 Cb 0.48 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2d73 n LEU 92 CO 0.57 1.24 -0.40 0.00 -1.11 0.00 0.00 177.39 177.69 2d73 n TYR 93 N -0.46 0.00 -3.79 1.96 0.18 -1.13 -1.19 117.16 112.73 2d73 n TYR 93 Ca 0.18 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.87 2d73 n TYR 93 Cb 0.90 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.85 2d73 n TYR 93 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2d73 n ASP 94 N -1.24 -0.96 0.00 9.48 5.68 -1.26 -4.12 116.55 124.14 2d73 n ASP 94 Ca 0.00 -2.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 2d73 n ASP 94 Cb 0.02 1.73 0.00 0.00 -1.14 0.00 0.00 41.12 41.74 2d73 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d73 n GLY 95 N -0.35 0.44 3.89 6.12 0.00 -0.04 -4.89 105.19 110.36 2d73 n GLY 95 Ca -0.01 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2d73 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d73 s PHE 96 N -2.00 3.45 -0.01 1.61 0.08 -0.55 -4.00 117.98 116.55 2d73 s PHE 96 Ca 0.00 0.73 0.05 0.00 0.12 0.00 0.00 56.93 57.83 2d73 s PHE 96 Cb 0.00 -2.16 -0.01 0.00 -0.57 0.00 0.00 43.02 40.28 2d73 s PHE 96 CO 0.00 0.27 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.03 2d73 s GLU 97 N -3.03 1.22 -0.41 0.44 2.02 0.62 -4.47 118.70 115.09 2d73 s GLU 97 Ca 0.45 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 2d73 s GLU 97 Cb -0.11 -1.18 0.01 0.00 0.10 0.00 0.00 34.13 32.95 2d73 s GLU 97 CO 0.25 0.32 1.41 0.08 0.02 0.00 0.00 175.26 177.34 2d73 s VAL 98 N -0.35 3.91 -0.05 2.63 1.01 -1.26 -0.83 120.40 125.45 2d73 s VAL 98 Ca 0.06 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.97 2d73 s VAL 98 Cb -0.06 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.86 2d73 s VAL 98 CO -0.01 -0.75 0.64 0.50 0.00 0.00 0.00 175.10 175.48 2d73 h LYS 99 N 10.66 0.18 -2.31 2.72 3.64 -1.28 -3.48 116.57 126.70 2d73 h LYS 99 Ca -0.27 -0.30 0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2d73 h LYS 99 Cb 1.10 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.88 2d73 h LYS 99 CO 1.09 0.96 0.39 0.34 -2.27 0.00 0.00 179.45 179.95 2d73 s ASP 100 N -6.73 -0.46 0.02 4.20 2.15 -1.18 -5.00 116.67 109.67 2d73 s ASP 100 Ca -0.12 0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.03 2d73 s ASP 100 Cb 0.07 0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 43.12 2d73 s ASP 100 CO 0.82 -0.66 -0.05 0.42 -0.17 0.00 0.00 175.17 175.52 2d73 s THR 101 N -2.70 0.37 -0.01 1.71 -4.23 -1.26 -0.38 115.64 109.14 2d73 s THR 101 Ca 0.01 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2d73 s THR 101 Cb -0.01 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.44 2d73 s THR 101 CO -0.06 -0.21 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.71 2d73 s GLN 102 N -0.95 0.18 0.26 3.99 -1.52 -0.32 -4.98 119.66 116.32 2d73 s GLN 102 Ca -0.06 0.02 0.11 0.00 -1.95 0.00 0.00 55.36 53.48 2d73 s GLN 102 Cb -0.07 -0.28 -0.05 0.00 -0.22 0.00 0.00 33.01 32.40 2d73 s GLN 102 CO -0.00 -0.05 -0.15 0.95 -0.25 0.00 0.00 175.29 175.79 2d73 s THR 103 N 0.49 2.75 0.01 -0.19 -4.23 -1.26 -0.44 115.64 112.77 2d73 s THR 103 Ca -0.04 -2.21 -0.28 0.00 -1.18 0.00 0.00 61.69 57.98 2d73 s THR 103 Cb -0.07 -2.44 0.10 0.00 1.34 0.00 0.00 72.50 71.43 2d73 s THR 103 CO -0.01 -0.35 0.86 0.00 -0.54 0.00 0.00 174.62 174.58 2d73 s ALA 104 N -2.34 -1.80 -0.03 3.99 0.00 -0.98 -4.99 121.76 115.61 2d73 s ALA 104 Ca 0.29 0.95 0.04 0.00 0.00 0.00 0.00 51.96 53.24 2d73 s ALA 104 Cb -0.06 0.47 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 2d73 s ALA 104 CO 0.16 -0.70 -0.15 0.99 0.00 0.00 0.00 175.76 176.06 2d73 s THR 105 N -3.19 1.25 -0.03 0.00 2.01 -1.26 -0.03 115.64 114.38 2d73 s THR 105 Ca 0.05 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2d73 s THR 105 Cb -0.01 -1.07 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2d73 s THR 105 CO -0.09 0.36 -0.18 0.12 -0.69 0.00 0.00 174.62 174.14 2d73 s PHE 106 N -0.02 1.72 -0.39 4.92 5.36 -0.55 -5.01 117.98 124.02 2d73 s PHE 106 Ca -0.01 -0.43 0.05 0.00 -0.96 0.00 0.00 56.93 55.58 2d73 s PHE 106 Cb -0.10 -1.14 0.17 0.00 -0.34 0.00 0.00 43.02 41.61 2d73 s PHE 106 CO 0.01 -0.11 0.50 0.34 -1.46 0.00 0.00 175.22 174.50 2d73 s ASP 107 N -0.16 -0.19 0.03 6.13 3.68 -1.23 -1.25 116.67 123.68 2d73 s ASP 107 Ca 0.01 -1.14 0.00 0.00 2.13 0.00 0.00 52.55 53.55 2d73 s ASP 107 Cb -0.10 1.27 -0.03 0.00 -1.45 0.00 0.00 42.92 42.62 2d73 s ASP 107 CO 0.01 -0.22 -0.04 -1.61 0.13 0.00 0.00 175.17 173.44 2d73 s GLU 108 N 1.68 0.44 0.07 4.34 0.41 -0.80 -4.99 118.70 119.85 2d73 s GLU 108 Ca 0.16 -0.79 0.06 0.00 -0.41 0.00 0.00 54.97 53.99 2d73 s GLU 108 Cb -0.10 0.03 -0.04 0.00 -1.78 0.00 0.00 34.13 32.25 2d73 s GLU 108 CO -0.06 -0.04 -0.08 0.95 -0.49 0.00 0.00 175.26 175.54 2d73 s THR 109 N -2.00 3.50 0.08 3.63 -4.23 -1.26 -0.38 115.64 114.99 2d73 s THR 109 Ca -0.09 -1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2d73 s THR 109 Cb -0.06 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2d73 s THR 109 CO -0.03 0.20 0.01 -1.66 -0.54 0.00 0.00 174.62 172.61 2d73 s TRP 110 N -1.15 0.65 -0.19 3.99 1.48 -0.35 -4.97 118.94 118.40 2d73 s TRP 110 Ca 0.20 -1.12 -0.01 0.00 -1.06 0.00 0.00 56.10 54.11 2d73 s TRP 110 Cb -0.11 -0.42 0.01 0.00 -1.16 0.00 0.00 33.47 31.79 2d73 s TRP 110 CO 0.12 -0.44 -0.14 -0.65 -4.06 0.00 0.00 176.95 171.78 2d73 s GLN 111 N -3.97 3.15 0.58 3.25 -0.21 -1.26 -0.75 119.66 120.44 2d73 s GLN 111 Ca 0.14 -0.75 -0.17 0.00 0.02 0.00 0.00 55.36 54.60 2d73 s GLN 111 Cb 0.08 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 2d73 s GLN 111 CO -0.05 -0.17 1.07 -1.25 -2.12 0.00 0.00 175.29 172.77 2d73 s PRO 112 N 1.27 3.33 0.17 2.91 0.04 -1.26 -4.94 135.00 136.52 2d73 s PRO 112 Ca 0.03 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2d73 s PRO 112 Cb -0.14 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2d73 s PRO 112 CO -0.08 -0.82 1.68 0.28 0.04 0.00 0.00 177.00 178.10 2d73 h VAL 113 N 0.67 1.25 -3.80 -0.36 2.07 -1.96 -3.43 116.25 110.70 2d73 h VAL 113 Ca -0.48 -0.91 -0.20 0.00 0.82 0.00 0.00 66.70 65.94 2d73 h VAL 113 Cb 1.23 0.72 -0.25 0.00 -1.52 0.00 0.00 31.29 31.47 2d73 h VAL 113 CO 0.57 0.34 -0.69 -1.66 0.02 0.00 0.00 177.57 176.15 2d73 s TRP 114 N -5.29 0.10 -0.18 1.57 1.48 -1.26 -5.05 118.94 110.30 2d73 s TRP 114 Ca -0.12 -0.20 0.00 0.00 -1.06 0.00 0.00 56.10 54.71 2d73 s TRP 114 Cb 0.13 -0.08 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 2d73 s TRP 114 CO 0.82 -0.10 0.00 0.41 -4.06 0.00 0.00 176.95 174.02 2d73 n GLY 115 N 2.38 -1.24 0.00 3.67 0.00 -1.26 -4.99 105.19 103.75 2d73 n GLY 115 Ca -0.18 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.15 2d73 n GLY 115 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d73 n GLU 116 N -0.00 0.02 -3.57 1.61 1.02 -1.26 -2.49 120.64 115.95 2d73 n GLU 116 Ca 0.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 2d73 n GLU 116 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2d73 n GLU 116 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2d73 s GLU 117 N -2.99 1.12 0.14 3.49 1.03 -1.21 -2.98 118.70 117.30 2d73 s GLU 117 Ca 0.12 -0.62 -0.12 0.00 0.03 0.00 0.00 54.97 54.38 2d73 s GLU 117 Cb 0.18 0.50 -0.01 0.00 -0.80 0.00 0.00 34.13 34.00 2d73 s GLU 117 CO 0.64 -0.45 1.55 -0.22 -1.33 0.00 0.00 175.26 175.44 2d73 h LYS 118 N 2.29 0.88 -5.32 -4.83 3.64 -1.18 -3.44 116.57 108.61 2d73 h LYS 118 Ca -0.34 -0.35 -0.46 0.00 -1.27 0.00 0.00 60.65 58.24 2d73 h LYS 118 Cb 1.27 -0.05 -0.26 0.00 -0.41 0.00 0.00 32.23 32.78 2d73 h LYS 118 CO 0.44 0.99 -0.80 -1.21 -2.27 0.00 0.00 179.45 176.60 2d73 s GLU 119 N -4.77 1.01 -0.08 1.90 2.02 -1.26 -3.99 118.70 113.53 2d73 s GLU 119 Ca -0.12 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2d73 s GLU 119 Cb 0.11 -1.01 -0.00 0.00 0.10 0.00 0.00 34.13 33.33 2d73 s GLU 119 CO 0.84 0.26 -0.23 0.42 0.02 0.00 0.00 175.26 176.57 2d73 s ILE 120 N -0.67 1.96 -0.15 -1.63 1.01 0.07 -4.97 121.20 116.83 2d73 s ILE 120 Ca 0.03 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2d73 s ILE 120 Cb -0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2d73 s ILE 120 CO 0.01 0.54 0.28 -0.60 0.00 0.00 0.00 174.94 175.17 2d73 s ARG 121 N 0.16 4.18 -0.53 2.79 3.52 -1.26 -1.21 118.95 126.59 2d73 s ARG 121 Ca -0.12 0.07 -0.03 0.00 -0.13 0.00 0.00 55.73 55.52 2d73 s ARG 121 Cb -0.16 -3.40 0.14 0.00 -1.56 0.00 0.00 34.95 29.97 2d73 s ARG 121 CO 0.06 0.31 0.34 1.21 -0.81 0.00 0.00 175.30 176.42 2d73 s ASN 122 N 0.26 5.30 -0.18 -2.12 2.47 0.49 -5.00 114.94 116.17 2d73 s ASN 122 Ca 0.16 -2.46 -0.00 0.00 0.42 0.00 0.00 52.86 50.98 2d73 s ASN 122 Cb -0.13 -1.86 0.04 0.00 -1.45 0.00 0.00 41.25 37.85 2d73 s ASN 122 CO 0.04 -0.46 -0.06 -2.28 -3.72 0.00 0.00 177.10 170.61 2d73 s HIS 123 N 0.52 1.94 0.13 0.43 2.46 -1.26 -1.90 115.29 117.61 2d73 s HIS 123 Ca 0.13 -1.27 -0.15 0.00 0.47 0.00 0.00 55.06 54.23 2d73 s HIS 123 Cb -0.22 -1.42 0.03 0.00 -0.13 0.00 0.00 32.58 30.84 2d73 s HIS 123 CO -0.04 -0.66 0.38 1.52 -2.47 0.00 0.00 174.74 173.47 2d73 s TYR 124 N 1.55 -0.12 -0.12 3.88 -0.85 -0.38 -4.55 117.35 116.76 2d73 s TYR 124 Ca -0.00 -0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.30 2d73 s TYR 124 Cb -0.16 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 2d73 s TYR 124 CO -0.08 -0.71 -0.01 -0.80 -1.52 0.00 0.00 175.55 172.43 2d73 s ASN 125 N -2.83 5.09 0.11 -0.18 0.01 -0.77 -1.48 114.94 114.90 2d73 s ASN 125 Ca 0.05 0.03 0.10 0.00 -0.71 0.00 0.00 52.86 52.32 2d73 s ASN 125 Cb 0.02 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 2d73 s ASN 125 CO -0.10 0.28 -0.23 -0.70 -1.51 0.00 0.00 177.10 174.84 2d73 s GLU 126 N -0.28 1.64 -0.06 -0.60 2.12 0.95 -0.74 118.70 121.74 2d73 s GLU 126 Ca 0.06 -1.23 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 2d73 s GLU 126 Cb -0.12 -2.02 0.03 0.00 0.26 0.00 0.00 34.13 32.28 2d73 s GLU 126 CO 0.02 0.47 0.02 -1.17 -0.54 0.00 0.00 175.26 174.06 2d73 s LEU 127 N -1.99 0.48 -0.21 2.70 2.96 -0.12 -2.31 118.68 120.19 2d73 s LEU 127 Ca 0.16 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2d73 s LEU 127 Cb -0.10 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 2d73 s LEU 127 CO 0.07 -0.21 -0.06 0.00 -1.32 0.00 0.00 176.35 174.84 2d73 s ALA 128 N 2.00 2.77 -0.23 5.97 0.00 0.42 -0.35 121.76 132.33 2d73 s ALA 128 Ca 0.05 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 2d73 s ALA 128 Cb -0.12 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 2d73 s ALA 128 CO -0.04 -0.41 0.01 0.08 0.00 0.00 0.00 175.76 175.40 2d73 s VAL 129 N 1.43 3.83 -0.23 0.00 1.01 -0.19 -1.17 120.40 125.08 2d73 s VAL 129 Ca 0.05 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2d73 s VAL 129 Cb -0.14 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2d73 s VAL 129 CO -0.04 0.39 0.61 -0.89 0.00 0.00 0.00 175.10 175.17 2d73 s THR 130 N 1.51 5.01 -0.22 3.92 2.01 0.49 -1.40 115.64 126.97 2d73 s THR 130 Ca 0.06 1.11 -0.04 0.00 0.31 0.00 0.00 61.69 63.13 2d73 s THR 130 Cb -0.15 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2d73 s THR 130 CO 0.00 0.07 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.21 2d73 s LEU 131 N 2.21 2.97 -0.15 4.42 1.43 0.49 -0.71 118.68 129.35 2d73 s LEU 131 Ca 0.26 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2d73 s LEU 131 Cb -0.16 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2d73 s LEU 131 CO 0.09 -0.01 0.11 -0.47 0.23 0.00 0.00 176.35 176.31 2d73 s TYR 132 N 1.41 3.44 -0.56 0.29 5.04 -0.01 -1.32 117.35 125.63 2d73 s TYR 132 Ca 0.05 0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.02 2d73 s TYR 132 Cb -0.14 -2.02 0.15 0.00 0.35 0.00 0.00 41.96 40.29 2d73 s TYR 132 CO -0.02 0.47 0.36 -1.14 -1.34 0.00 0.00 175.55 173.88 2d73 s GLN 133 N -0.33 2.36 0.26 4.97 0.74 0.06 -0.28 119.66 127.44 2d73 s GLN 133 Ca 0.11 -2.38 -0.03 0.00 0.05 0.00 0.00 55.36 53.11 2d73 s GLN 133 Cb -0.12 -3.64 0.55 0.00 1.10 0.00 0.00 33.01 30.90 2d73 s GLN 133 CO 0.01 -1.14 1.67 -1.35 -0.55 0.00 0.00 175.29 173.93 2d73 h PRO 134 N 7.19 0.23 -0.03 1.67 0.11 -1.84 -0.29 132.00 139.03 2d73 h PRO 134 Ca -0.05 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2d73 h PRO 134 Cb 0.97 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d73 h PRO 134 CO 0.70 0.15 0.03 0.00 -0.21 0.00 0.00 178.00 178.68 2d73 h MET 135 N 0.23 0.00 -0.03 1.05 -0.00 -1.94 -2.46 114.93 111.78 2d73 h MET 135 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.17 2d73 h MET 135 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.46 2d73 h MET 135 CO -0.58 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 176.42 2d73 n ASN 136 N -3.84 1.59 -3.96 -0.10 3.02 -0.79 -4.98 115.26 106.19 2d73 n ASN 136 Ca -0.02 -1.46 -0.27 0.00 -0.03 0.00 0.00 54.58 52.80 2d73 n ASN 136 Cb 0.12 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2d73 n ASN 136 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2d73 n ASP 137 N -0.05 -0.92 -3.86 6.41 4.64 -0.19 -4.93 116.55 117.66 2d73 n ASP 137 Ca 0.02 -1.04 -0.09 0.00 -1.38 0.00 0.00 54.79 52.29 2d73 n ASP 137 Cb 0.15 -2.91 -0.08 0.00 -1.04 0.00 0.00 41.12 37.24 2d73 n ASP 137 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2d73 s ARG 138 N -6.59 0.77 0.13 -0.67 1.70 -1.18 -4.61 118.95 108.50 2d73 s ARG 138 Ca 0.08 -0.83 0.05 0.00 -0.47 0.00 0.00 55.73 54.55 2d73 s ARG 138 Cb -0.03 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 2d73 s ARG 138 CO 0.90 -0.24 -0.11 -1.12 -1.08 0.00 0.00 175.30 173.65 2d73 s SER 139 N -2.55 1.79 0.21 -2.89 0.01 -1.26 -0.76 113.70 108.25 2d73 s SER 139 Ca 0.01 -0.90 0.01 0.00 1.31 0.00 0.00 55.95 56.38 2d73 s SER 139 Cb 0.03 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2d73 s SER 139 CO -0.08 -0.25 0.08 0.27 0.41 0.00 0.00 173.24 173.67 2d73 s ILE 140 N -2.70 0.39 -0.04 1.44 -4.36 -0.44 -4.45 121.20 111.04 2d73 s ILE 140 Ca 0.11 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.55 2d73 s ILE 140 Cb -0.01 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2d73 s ILE 140 CO 0.01 -0.17 -0.13 -0.69 0.24 0.00 0.00 174.94 174.20 2d73 s VAL 141 N -3.87 1.13 -0.21 8.37 1.01 -0.04 -0.38 120.40 126.42 2d73 s VAL 141 Ca 0.33 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2d73 s VAL 141 Cb 0.07 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 2d73 s VAL 141 CO 0.09 0.34 -0.08 -0.63 0.00 0.00 0.00 175.10 174.82 2d73 s ILE 142 N 0.18 3.08 -0.18 2.22 1.01 -0.49 0.62 121.20 127.63 2d73 s ILE 142 Ca -0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 2d73 s ILE 142 Cb -0.11 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2d73 s ILE 142 CO 0.02 0.45 0.03 -0.60 0.00 0.00 0.00 174.94 174.84 2d73 s ARG 143 N 1.39 3.84 -0.09 2.79 3.52 -0.54 -1.02 118.95 128.85 2d73 s ARG 143 Ca 0.05 -0.42 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2d73 s ARG 143 Cb -0.14 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.11 2d73 s ARG 143 CO -0.05 0.21 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.42 2d73 s PHE 144 N 0.51 2.69 -0.14 5.12 0.08 0.52 -1.89 117.98 124.88 2d73 s PHE 144 Ca 0.01 -0.51 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 2d73 s PHE 144 Cb -0.13 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2d73 s PHE 144 CO 0.02 -0.09 -0.09 1.03 -0.10 0.00 0.00 175.22 175.99 2d73 s ARG 145 N -0.12 1.77 -0.24 0.44 0.52 0.40 -0.94 118.95 120.77 2d73 s ARG 145 Ca -0.02 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 54.71 2d73 s ARG 145 Cb -0.14 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 2d73 s ARG 145 CO 0.04 -0.30 0.00 -1.17 0.02 0.00 0.00 175.30 173.89 2d73 s LEU 146 N 1.61 3.21 0.43 2.53 2.96 0.08 -1.09 118.68 128.41 2d73 s LEU 146 Ca 0.04 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 2d73 s LEU 146 Cb -0.13 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 2d73 s LEU 146 CO -0.09 -0.06 0.47 -0.36 -1.32 0.00 0.00 176.35 174.99 2d73 s PHE 147 N 1.51 2.60 -0.63 5.38 0.08 0.68 -1.84 117.98 125.76 2d73 s PHE 147 Ca 0.05 -0.49 0.22 0.00 0.12 0.00 0.00 56.93 56.82 2d73 s PHE 147 Cb -0.15 -2.23 0.89 0.00 -0.57 0.00 0.00 43.02 40.96 2d73 s PHE 147 CO -0.01 -0.31 1.66 0.09 -0.10 0.00 0.00 175.22 176.56 2d73 n ASN 148 N -1.71 0.50 -0.04 1.36 3.02 -1.26 -2.87 115.26 114.27 2d73 n ASN 148 Ca 0.06 0.62 0.04 0.00 -0.03 0.00 0.00 54.58 55.26 2d73 n ASN 148 Cb 0.61 -0.73 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2d73 n ASN 148 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2d73 n ASP 149 N -2.05 2.07 0.00 6.41 5.75 -1.26 -4.90 116.55 122.58 2d73 n ASP 149 Ca 0.03 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 2d73 n ASP 149 Cb 0.23 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2d73 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d73 n GLY 150 N -0.88 0.85 3.31 6.12 0.00 -1.14 -1.52 105.19 111.93 2d73 n GLY 150 Ca 0.07 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 2d73 n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d73 s LEU 151 N 0.00 2.09 -0.00 0.99 2.96 0.04 -0.23 118.68 124.53 2d73 s LEU 151 Ca 0.00 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2d73 s LEU 151 Cb 0.00 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 2d73 s LEU 151 CO 0.00 0.28 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.36 2d73 s GLY 152 N -0.82 0.61 0.05 7.98 0.00 -0.25 -0.55 107.32 114.33 2d73 s GLY 152 Ca 0.10 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.18 2d73 s GLY 152 CO 0.00 -0.48 0.17 -0.11 0.00 0.00 0.00 173.10 172.68 2d73 s PHE 153 N -0.36 0.11 0.14 1.90 -0.12 -0.21 -0.45 117.98 118.98 2d73 s PHE 153 Ca 0.04 -0.39 -0.16 0.00 -0.05 0.00 0.00 56.93 56.37 2d73 s PHE 153 Cb -0.05 -0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.31 2d73 s PHE 153 CO -0.00 -0.43 0.41 -0.98 -0.05 0.00 0.00 175.22 174.17 2d73 s ARG 154 N -2.80 1.12 -0.07 1.99 1.70 -0.79 0.26 118.95 120.35 2d73 s ARG 154 Ca -0.03 -0.76 -0.05 0.00 -0.47 0.00 0.00 55.73 54.42 2d73 s ARG 154 Cb 0.00 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2d73 s ARG 154 CO -0.05 -0.44 0.13 0.71 -1.08 0.00 0.00 175.30 174.57 2d73 s TYR 155 N -3.82 3.51 -0.05 5.89 2.02 -1.26 -1.47 117.35 122.17 2d73 s TYR 155 Ca 0.05 0.41 0.04 0.00 -0.37 0.00 0.00 57.07 57.20 2d73 s TYR 155 Cb 0.02 -1.87 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2d73 s TYR 155 CO -0.10 0.67 -0.18 -1.21 -1.57 0.00 0.00 175.55 173.16 2d73 s GLU 156 N -1.37 1.90 -0.44 -0.62 2.02 0.20 -1.47 118.70 118.94 2d73 s GLU 156 Ca 0.19 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.55 2d73 s GLU 156 Cb -0.12 -1.64 0.12 0.00 0.10 0.00 0.00 34.13 32.59 2d73 s GLU 156 CO 0.09 0.25 0.19 -0.06 0.02 0.00 0.00 175.26 175.76 2d73 s PHE 157 N 0.03 3.53 0.61 1.61 0.08 0.45 -0.86 117.98 123.44 2d73 s PHE 157 Ca -0.04 -2.89 -0.18 0.00 0.12 0.00 0.00 56.93 53.93 2d73 s PHE 157 Cb -0.12 -3.00 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 2d73 s PHE 157 CO 0.03 -0.89 1.22 -2.14 -0.10 0.00 0.00 175.22 173.34 2d73 s PRO 158 N 0.51 2.85 0.10 0.24 0.02 -1.26 -2.14 135.00 135.32 2d73 s PRO 158 Ca 0.13 1.86 -0.31 0.00 0.02 0.00 0.00 61.00 62.71 2d73 s PRO 158 Cb -0.22 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.33 2d73 s PRO 158 CO -0.05 -1.31 1.24 -1.14 -0.33 0.00 0.00 177.00 175.42 2d73 s GLN 159 N -3.38 4.42 0.17 5.54 0.74 -1.26 -4.78 119.66 121.10 2d73 s GLN 159 Ca 0.78 1.86 -0.19 0.00 0.05 0.00 0.00 55.36 57.86 2d73 s GLN 159 Cb -0.32 -3.30 0.05 0.00 1.10 0.00 0.00 33.01 30.54 2d73 s GLN 159 CO 0.35 -0.27 0.53 1.14 -0.55 0.00 0.00 175.29 176.49 2d73 s GLN 160 N 0.81 1.27 0.35 1.67 -2.07 -1.17 -4.99 119.66 115.54 2d73 s GLN 160 Ca 0.59 -0.67 0.08 0.00 -1.82 0.00 0.00 55.36 53.54 2d73 s GLN 160 Cb -0.32 0.54 0.79 0.00 -1.09 0.00 0.00 33.01 32.93 2d73 s GLN 160 CO 0.31 -0.54 1.88 -0.22 -1.32 0.00 0.00 175.29 175.40 2d73 h LYS 161 N 2.16 0.70 -0.02 9.60 1.63 -1.94 -2.38 116.57 126.33 2d73 h LYS 161 Ca -0.32 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2d73 h LYS 161 Cb 1.28 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2d73 h LYS 161 CO 0.40 0.47 -0.08 0.43 -3.45 0.00 0.00 179.45 177.21 2d73 n SER 162 N -4.55 1.63 -3.41 4.20 7.64 -1.26 -4.77 113.62 113.09 2d73 n SER 162 Ca 0.16 -1.43 -0.15 0.00 1.01 0.00 0.00 58.87 58.46 2d73 n SER 162 Cb 0.42 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.58 2d73 n SER 162 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d73 s LEU 163 N -2.13 -0.33 0.00 -3.43 2.96 -0.89 -4.94 118.68 109.91 2d73 s LEU 163 Ca 0.33 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2d73 s LEU 163 Cb 0.20 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.54 2d73 s LEU 163 CO 0.38 -0.35 0.00 0.59 -1.32 0.00 0.00 176.35 175.65 2d73 n ASN 164 N 5.33 0.00 -4.77 3.68 3.02 -1.26 -3.05 115.26 118.21 2d73 n ASN 164 Ca -0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 2d73 n ASN 164 Cb 0.48 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 2d73 n ASN 164 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d73 s TYR 165 N 0.00 3.50 0.07 3.10 2.02 -1.26 -0.89 117.35 123.88 2d73 s TYR 165 Ca 0.00 0.54 -0.22 0.00 -0.37 0.00 0.00 57.07 57.02 2d73 s TYR 165 Cb 0.00 -2.20 0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2d73 s TYR 165 CO 0.00 0.39 0.51 -0.59 -1.57 0.00 0.00 175.55 174.29 2d73 s PHE 166 N 0.01 -0.40 -0.08 2.71 -0.12 -0.78 -5.01 117.98 114.30 2d73 s PHE 166 Ca 0.14 0.38 0.03 0.00 -0.05 0.00 0.00 56.93 57.43 2d73 s PHE 166 Cb -0.12 0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2d73 s PHE 166 CO 0.03 -0.67 -0.19 0.08 -0.05 0.00 0.00 175.22 174.42 2d73 s VAL 167 N -2.76 2.61 -0.11 -2.49 1.01 -1.26 -0.73 120.40 116.67 2d73 s VAL 167 Ca -0.04 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.85 2d73 s VAL 167 Cb -0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2d73 s VAL 167 CO -0.04 0.56 0.77 -0.63 0.00 0.00 0.00 175.10 175.76 2d73 s ILE 168 N -0.06 4.97 -0.15 2.22 1.01 0.15 -0.20 121.20 129.13 2d73 s ILE 168 Ca -0.04 1.55 -0.23 0.00 0.00 0.00 0.00 60.65 61.92 2d73 s ILE 168 Cb -0.14 -4.09 -0.24 0.00 0.01 0.00 0.00 42.46 37.99 2d73 s ILE 168 CO 0.04 0.15 0.56 0.50 0.00 0.00 0.00 174.94 176.19 2d73 h LYS 169 N 7.02 0.07 -2.03 2.79 3.64 -1.03 -0.43 116.57 126.61 2d73 h LYS 169 Ca -0.36 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2d73 h LYS 169 Cb 1.17 0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.84 2d73 h LYS 169 CO 0.78 1.06 0.16 -1.21 -2.27 0.00 0.00 179.45 177.97 2d73 s GLU 170 N -2.33 0.97 -0.05 1.90 0.41 -0.96 -4.32 118.70 114.32 2d73 s GLU 170 Ca -0.22 0.50 -0.08 0.00 -0.41 0.00 0.00 54.97 54.76 2d73 s GLU 170 Cb 0.02 0.46 -0.05 0.00 -1.78 0.00 0.00 34.13 32.78 2d73 s GLU 170 CO 0.68 -0.25 0.23 -2.00 -0.49 0.00 0.00 175.26 173.44 2d73 s GLU 171 N -0.66 3.56 -0.52 1.61 2.12 -1.26 -1.13 118.70 122.42 2d73 s GLU 171 Ca -0.07 -0.05 0.06 0.00 0.36 0.00 0.00 54.97 55.27 2d73 s GLU 171 Cb -0.02 -3.15 0.36 0.00 0.26 0.00 0.00 34.13 31.59 2d73 s GLU 171 CO 0.07 0.71 0.96 0.72 -0.54 0.00 0.00 175.26 177.18 2d73 n HIS 172 N 1.55 3.44 -3.00 5.30 8.25 0.70 -4.53 115.22 126.93 2d73 n HIS 172 Ca -0.15 -3.75 -0.41 0.00 -0.26 0.00 0.00 57.72 53.14 2d73 n HIS 172 Cb 0.54 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2d73 n HIS 172 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2d73 s SER 173 N -3.37 6.70 0.14 0.41 0.01 -1.26 -3.48 113.70 112.85 2d73 s SER 173 Ca 0.47 0.87 0.01 0.00 1.31 0.00 0.00 55.95 58.61 2d73 s SER 173 Cb 0.32 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2d73 s SER 173 CO -0.14 -0.44 0.29 -1.10 0.41 0.00 0.00 173.24 172.26 2d73 s GLN 174 N 2.67 3.46 -0.39 12.44 -0.21 -0.65 -0.98 119.66 136.01 2d73 s GLN 174 Ca 0.30 -0.50 0.02 0.00 0.02 0.00 0.00 55.36 55.21 2d73 s GLN 174 Cb -0.15 -2.96 0.15 0.00 1.00 0.00 0.00 33.01 31.05 2d73 s GLN 174 CO 0.08 0.52 0.27 -0.06 -2.12 0.00 0.00 175.29 173.97 2d73 s PHE 175 N -1.71 1.05 -0.18 0.91 0.08 0.73 -4.73 117.98 114.13 2d73 s PHE 175 Ca 0.36 -2.00 -0.29 0.00 0.12 0.00 0.00 56.93 55.11 2d73 s PHE 175 Cb -0.12 -1.06 -0.00 0.00 -0.57 0.00 0.00 43.02 41.27 2d73 s PHE 175 CO 0.28 -0.82 1.14 0.20 -0.10 0.00 0.00 175.22 175.93 2d73 s GLY 176 N 0.57 1.76 0.40 4.36 0.00 -1.26 -1.66 107.32 111.49 2d73 s GLY 176 Ca 0.23 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 45.15 2d73 s GLY 176 CO -0.07 2.29 0.83 1.06 0.00 0.00 0.00 173.10 177.21 2d73 s MET 177 N 3.14 3.97 0.00 2.90 -1.94 -0.44 -1.10 119.30 125.82 2d73 s MET 177 Ca 0.50 0.75 0.19 0.00 -1.71 0.00 0.00 55.69 55.41 2d73 s MET 177 Cb -0.19 -2.32 0.54 0.00 2.01 0.00 0.00 34.83 34.87 2d73 s MET 177 CO 0.12 -0.01 1.43 -1.71 -0.01 0.00 0.00 175.02 174.84 2d73 n ASN 178 N -0.91 2.51 -3.78 3.03 4.05 -1.26 -4.75 115.26 114.15 2d73 n ASN 178 Ca 0.04 -1.90 0.03 0.00 0.45 0.00 0.00 54.58 53.19 2d73 n ASN 178 Cb 0.54 -0.24 0.01 0.00 1.23 0.00 0.00 39.78 41.32 2d73 n ASN 178 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2d73 s GLY 179 N -1.30 -0.19 -1.28 8.20 0.00 -1.26 -5.05 107.32 106.44 2d73 s GLY 179 Ca 0.34 0.19 -0.13 0.00 0.00 0.00 0.00 44.72 45.12 2d73 s GLY 179 CO 0.26 4.44 1.71 1.34 0.00 0.00 0.00 173.10 180.85 2d73 n ASP 180 N -0.94 4.98 -4.65 1.64 2.03 -1.26 -4.99 116.55 113.36 2d73 n ASP 180 Ca 0.01 -2.99 -0.29 0.00 0.52 0.00 0.00 54.79 52.04 2d73 n ASP 180 Cb 0.60 -1.59 0.18 0.00 -0.72 0.00 0.00 41.12 39.59 2d73 n ASP 180 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2d73 s HIS 181 N 1.89 1.99 -0.03 -0.67 3.76 -1.26 -4.56 115.29 116.40 2d73 s HIS 181 Ca 0.44 1.11 -0.19 0.00 -0.15 0.00 0.00 55.06 56.28 2d73 s HIS 181 Cb 0.04 -3.21 -0.05 0.00 1.11 0.00 0.00 32.58 30.47 2d73 s HIS 181 CO 0.01 -2.98 0.52 0.42 -0.85 0.00 0.00 174.74 171.86 2d73 s ILE 182 N -2.85 5.00 0.11 0.60 1.01 -0.61 -1.40 121.20 123.06 2d73 s ILE 182 Ca 0.66 1.08 0.08 0.00 0.00 0.00 0.00 60.65 62.47 2d73 s ILE 182 Cb -0.20 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2d73 s ILE 182 CO 0.59 0.43 -0.20 0.00 0.00 0.00 0.00 174.94 175.76 2d73 s ALA 183 N -0.18 1.78 -0.36 9.38 0.00 0.18 -0.99 121.76 131.56 2d73 s ALA 183 Ca 0.28 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2d73 s ALA 183 Cb -0.17 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 22.83 2d73 s ALA 183 CO 0.15 0.32 0.11 -0.06 0.00 0.00 0.00 175.76 176.27 2d73 s PHE 184 N -1.36 3.60 0.16 0.00 0.08 -0.32 -1.61 117.98 118.54 2d73 s PHE 184 Ca 0.07 -2.57 0.01 0.00 0.12 0.00 0.00 56.93 54.56 2d73 s PHE 184 Cb -0.09 -2.92 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 2d73 s PHE 184 CO 0.04 -0.94 0.02 1.67 -0.10 0.00 0.00 175.22 175.91 2d73 s TRP 185 N 1.06 1.12 0.06 0.36 1.48 -0.54 -3.57 118.94 118.92 2d73 s TRP 185 Ca 0.07 -1.08 0.05 0.00 -1.06 0.00 0.00 56.10 54.08 2d73 s TRP 185 Cb -0.21 -0.64 -0.03 0.00 -1.16 0.00 0.00 33.47 31.43 2d73 s TRP 185 CO -0.05 -0.29 -0.14 0.96 -4.06 0.00 0.00 176.95 173.37 2d73 s ILE 186 N -3.76 1.08 0.24 0.66 -4.36 -1.26 -1.14 121.20 112.65 2d73 s ILE 186 Ca 0.24 -1.23 -0.31 0.00 -0.26 0.00 0.00 60.65 59.09 2d73 s ILE 186 Cb 0.06 -1.03 -0.14 0.00 1.25 0.00 0.00 42.46 42.60 2d73 s ILE 186 CO 0.03 -0.19 1.25 -2.65 0.24 0.00 0.00 174.94 173.63 2d73 n PRO 187 N 1.41 1.66 -1.90 0.37 -0.02 -1.26 -2.00 135.00 133.26 2d73 n PRO 187 Ca -0.21 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 2d73 n PRO 187 Cb 0.54 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2d73 n PRO 187 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d73 s GLY 188 N -0.01 1.95 -0.23 -1.23 0.00 0.62 -4.27 107.32 104.15 2d73 s GLY 188 Ca 0.67 1.43 -0.20 0.00 0.00 0.00 0.00 44.72 46.62 2d73 s GLY 188 CO 0.54 2.51 0.60 -0.35 0.00 0.00 0.00 173.10 176.39 2d73 s ASP 189 N 0.69 -0.65 0.00 1.64 -1.08 -1.26 -3.58 116.67 112.43 2d73 s ASP 189 Ca 0.65 1.22 0.28 0.00 -0.52 0.00 0.00 52.55 54.17 2d73 s ASP 189 Cb -0.45 1.21 1.03 0.00 -1.46 0.00 0.00 42.92 43.26 2d73 s ASP 189 CO 0.40 -0.21 1.76 -1.22 0.52 0.00 0.00 175.17 176.42 2d73 n TYR 190 N 2.97 0.00 0.00 -5.34 4.01 -0.71 -4.40 117.16 113.69 2d73 n TYR 190 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2d73 n TYR 190 Cb 0.56 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2d73 n TYR 190 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2d73 n ASP 191 N -1.27 2.62 -3.81 7.72 8.00 -1.26 -2.44 116.55 126.12 2d73 n ASP 191 Ca 0.10 -0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 2d73 n ASP 191 Cb 0.31 0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 42.00 2d73 n ASP 191 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d73 s THR 192 N -1.19 0.10 -0.01 -3.53 -1.32 -1.25 -4.75 115.64 103.70 2d73 s THR 192 Ca 0.00 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 59.66 2d73 s THR 192 Cb 0.00 -0.98 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2d73 s THR 192 CO 0.00 -0.46 0.77 0.00 -2.21 0.00 0.00 174.62 172.72 2d73 n GLN 193 N 0.52 1.10 -0.83 7.08 3.00 -1.26 -4.60 117.38 122.40 2d73 n GLN 193 Ca -0.18 -1.04 -0.09 0.00 -0.01 0.00 0.00 57.00 55.67 2d73 n GLN 193 Cb 0.60 -0.74 -0.06 0.00 0.00 0.00 0.00 30.24 30.04 2d73 n GLN 193 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2d73 n GLU 194 N -0.27 1.59 -4.04 -1.09 1.02 -1.26 -3.33 120.64 113.25 2d73 n GLU 194 Ca 0.01 -0.81 -0.28 0.00 -0.02 0.00 0.00 57.16 56.06 2d73 n GLU 194 Cb 0.45 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2d73 n GLU 194 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2d73 s TYR 195 N -0.13 3.22 0.44 -0.32 2.02 -1.26 -4.64 117.35 116.67 2d73 s TYR 195 Ca 0.33 0.05 -0.22 0.00 -0.37 0.00 0.00 57.07 56.86 2d73 s TYR 195 Cb 0.18 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 40.06 2d73 s TYR 195 CO -0.02 0.53 1.03 -0.51 -1.57 0.00 0.00 175.55 175.00 2d73 s ASP 196 N -2.76 6.62 0.57 2.29 1.01 -1.26 -4.53 116.67 118.60 2d73 s ASP 196 Ca 0.31 1.95 -0.16 0.00 0.71 0.00 0.00 52.55 55.36 2d73 s ASP 196 Cb -0.11 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 2d73 s ASP 196 CO 0.24 -0.59 1.04 -0.31 0.21 0.00 0.00 175.17 175.75 2d73 s TYR 197 N -1.85 3.13 -0.02 4.23 2.02 -1.26 -4.79 117.35 118.81 2d73 s TYR 197 Ca 0.62 1.50 0.06 0.00 -0.37 0.00 0.00 57.07 58.88 2d73 s TYR 197 Cb -0.18 -2.95 -0.01 0.00 -0.40 0.00 0.00 41.96 38.42 2d73 s TYR 197 CO 0.23 -0.89 -0.21 0.99 -1.57 0.00 0.00 175.55 174.10 2d73 s THR 198 N -2.49 1.68 -0.25 -0.71 2.01 -0.30 -4.95 115.64 110.63 2d73 s THR 198 Ca 0.62 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 2d73 s THR 198 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.98 2d73 s THR 198 CO 0.35 0.48 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.10 2d73 s ILE 199 N -0.43 3.22 0.22 1.82 1.01 -1.26 -1.46 121.20 124.33 2d73 s ILE 199 Ca 0.06 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 2d73 s ILE 199 Cb -0.09 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.82 2d73 s ILE 199 CO -0.00 0.23 0.83 -0.94 0.00 0.00 0.00 174.94 175.06 2d73 s SER 200 N 1.40 -0.21 0.64 3.58 1.04 -0.63 -4.96 113.70 114.55 2d73 s SER 200 Ca 0.02 -0.53 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 2d73 s SER 200 Cb -0.16 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2d73 s SER 200 CO -0.03 -1.15 1.08 -0.13 0.98 0.00 0.00 173.24 173.99 2d73 s ARG 201 N -3.58 3.04 0.34 4.02 1.81 -1.26 0.48 118.95 123.79 2d73 s ARG 201 Ca 0.12 1.23 0.02 0.00 -1.72 0.00 0.00 55.73 55.38 2d73 s ARG 201 Cb -0.04 -1.99 0.60 0.00 -0.45 0.00 0.00 34.95 33.07 2d73 s ARG 201 CO 0.05 -1.04 1.98 -0.07 -0.68 0.00 0.00 175.30 175.54 2d73 h LEU 202 N 0.08 0.79 -0.16 2.53 3.38 -1.47 -0.54 115.31 119.91 2d73 h LEU 202 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d73 h LEU 202 Cb 1.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d73 h LEU 202 CO 0.56 0.55 0.00 -1.54 0.09 0.00 0.00 178.44 178.10 2d73 n SER 203 N -4.44 0.14 -0.00 -0.43 3.41 -1.26 -2.47 113.62 108.57 2d73 n SER 203 Ca 0.09 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 2d73 n SER 203 Cb 0.09 -0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 63.36 2d73 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d73 n GLU 204 N -1.66 0.06 -0.04 4.33 1.02 -0.22 -4.53 120.64 119.60 2d73 n GLU 204 Ca 0.03 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 2d73 n GLU 204 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2d73 n GLU 204 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2d73 h ILE 205 N 0.00 0.81 -0.49 -3.67 2.04 -1.36 -2.57 117.51 112.27 2d73 h ILE 205 Ca 0.00 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2d73 h ILE 205 Cb 0.55 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 2d73 h ILE 205 CO 0.00 0.00 -0.03 -0.09 0.00 0.00 0.00 178.15 178.04 2d73 h ARG 206 N 0.02 0.08 0.00 2.37 2.43 -1.79 -0.17 114.38 117.33 2d73 h ARG 206 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2d73 h ARG 206 Cb 0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2d73 h ARG 206 CO -0.20 0.05 0.00 0.78 -1.51 0.00 0.00 179.97 179.10 2d73 h GLY 207 N 0.09 0.00 0.00 2.80 0.00 -1.80 -3.18 103.07 100.98 2d73 h GLY 207 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2d73 h GLY 207 CO -0.43 0.00 -1.27 1.04 0.00 0.00 0.00 176.54 175.88 2d73 n LEU 208 N -2.63 0.65 -0.19 3.11 4.77 -0.49 -4.59 117.00 117.63 2d73 n LEU 208 Ca 0.02 -0.34 -0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2d73 n LEU 208 Cb 0.30 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2d73 n LEU 208 CO 0.25 0.16 0.95 -0.03 -1.33 0.00 0.00 177.39 177.39 2d73 h MET 209 N 0.00 0.32 -0.29 3.23 4.05 -1.05 -1.72 114.93 119.47 2d73 h MET 209 Ca 0.00 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2d73 h MET 209 Cb 0.63 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 2d73 h MET 209 CO 0.00 0.21 -0.14 -0.22 0.23 0.00 0.00 176.91 176.99 2d73 h LYS 210 N 0.33 -0.10 0.00 0.39 3.64 -1.81 -1.46 116.57 117.56 2d73 h LYS 210 Ca 0.30 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2d73 h LYS 210 Cb 0.40 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2d73 h LYS 210 CO -0.34 -0.07 0.00 1.05 -2.27 0.00 0.00 179.45 177.82 2d73 h GLU 211 N -0.10 0.00 0.00 1.90 4.11 -1.83 -3.10 114.58 115.55 2d73 h GLU 211 Ca 0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.49 2d73 h GLU 211 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d73 h GLU 211 CO -0.36 0.00 -0.45 0.00 0.07 0.00 0.00 179.01 178.27 2d73 h ALA 212 N 2.27 0.82 -1.75 1.06 0.00 -0.35 -3.39 119.26 117.91 2d73 h ALA 212 Ca 0.00 -0.41 -0.66 0.00 0.00 0.00 0.00 54.91 53.84 2d73 h ALA 212 Cb 0.77 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.33 2d73 h ALA 212 CO 0.00 0.57 0.68 0.42 0.00 0.00 0.00 179.25 180.92 2d73 s ILE 213 N -3.29 4.49 0.46 0.00 1.01 -0.71 -4.77 121.20 118.40 2d73 s ILE 213 Ca 0.02 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2d73 s ILE 213 Cb 0.09 -4.73 -0.02 0.00 0.01 0.00 0.00 42.46 37.81 2d73 s ILE 213 CO 0.72 -1.48 0.72 0.42 0.00 0.00 0.00 174.94 175.31 2d73 s THR 214 N 3.48 4.53 0.39 2.92 -4.23 -1.26 -5.00 115.64 116.47 2d73 s THR 214 Ca 0.27 -0.16 -0.28 0.00 -1.18 0.00 0.00 61.69 60.35 2d73 s THR 214 Cb -0.12 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 2d73 s THR 214 CO 0.01 -0.60 1.47 -2.84 -0.54 0.00 0.00 174.62 172.13 2d73 s PRO 215 N -4.64 4.05 -0.02 3.99 0.02 -1.26 -5.04 135.00 132.11 2d73 s PRO 215 Ca 0.47 2.54 -0.16 0.00 0.02 0.00 0.00 61.00 63.87 2d73 s PRO 215 Cb -0.10 -2.93 0.03 0.00 0.02 0.00 0.00 34.50 31.52 2d73 s PRO 215 CO 0.41 -0.57 0.35 1.21 -0.33 0.00 0.00 177.00 178.07 2d73 s ASN 216 N -0.20 -0.24 0.51 2.53 3.84 -1.26 -5.04 114.94 115.08 2d73 s ASN 216 Ca 0.54 0.16 0.24 0.00 0.21 0.00 0.00 52.86 54.00 2d73 s ASN 216 Cb -0.46 0.34 1.34 0.00 -0.55 0.00 0.00 41.25 41.92 2d73 s ASN 216 CO 0.62 -0.46 1.99 0.77 -2.79 0.00 0.00 177.10 177.23 2d73 h SER 217 N 3.80 0.06 -2.44 -4.21 4.64 -2.00 -3.38 113.55 110.03 2d73 h SER 217 Ca -0.29 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.82 2d73 h SER 217 Cb 1.17 -0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 62.93 2d73 h SER 217 CO 0.40 0.03 -0.52 -0.55 -0.87 0.00 0.00 176.83 175.32 2d73 s SER 218 N -6.20 0.51 -0.17 4.97 0.15 -1.26 -4.51 113.70 107.19 2d73 s SER 218 Ca -0.05 0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.74 2d73 s SER 218 Cb 0.20 0.83 0.05 0.00 -1.71 0.00 0.00 66.02 65.38 2d73 s SER 218 CO 0.74 -0.28 0.49 0.00 1.20 0.00 0.00 173.24 175.39 2d73 s GLN 219 N 2.46 0.60 -0.40 5.44 -2.07 -1.26 -3.79 119.66 120.64 2d73 s GLN 219 Ca 0.06 0.63 0.03 0.00 -1.82 0.00 0.00 55.36 54.26 2d73 s GLN 219 Cb -0.14 0.29 0.16 0.00 -1.09 0.00 0.00 33.01 32.23 2d73 s GLN 219 CO -0.12 -0.08 0.34 0.99 -1.32 0.00 0.00 175.29 175.10 2d73 s THR 220 N 0.13 0.06 0.72 3.63 2.01 -1.26 -4.91 115.64 116.02 2d73 s THR 220 Ca -0.01 -2.00 -0.14 0.00 0.31 0.00 0.00 61.69 59.85 2d73 s THR 220 Cb -0.03 -1.01 0.03 0.00 0.01 0.00 0.00 72.50 71.50 2d73 s THR 220 CO 0.01 -0.97 1.14 -2.84 -0.69 0.00 0.00 174.62 171.28 2d73 s PRO 221 N 0.61 2.34 0.00 4.92 0.02 -1.26 -1.74 135.00 139.89 2d73 s PRO 221 Ca 0.26 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2d73 s PRO 221 Cb -0.07 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2d73 s PRO 221 CO -0.10 -1.62 0.00 1.97 -0.33 0.00 0.00 177.00 176.91 2d73 n PHE 222 N -2.84 0.00 -3.60 6.54 1.16 -1.23 -4.92 117.46 112.57 2d73 n PHE 222 Ca 0.11 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.53 2d73 n PHE 222 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.32 2d73 n PHE 222 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2d73 s SER 223 N -1.01 -0.53 0.25 5.98 0.15 -1.26 -4.98 113.70 112.29 2d73 s SER 223 Ca 0.00 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.48 2d73 s SER 223 Cb 0.00 0.55 0.97 0.00 -1.71 0.00 0.00 66.02 65.83 2d73 s SER 223 CO 0.00 -0.53 1.68 1.67 1.20 0.00 0.00 173.24 177.27 2d73 n GLN 224 N 1.19 0.18 -0.72 5.44 7.27 -1.26 -2.38 117.38 127.10 2d73 n GLN 224 Ca -0.19 0.44 0.05 0.00 0.07 0.00 0.00 57.00 57.37 2d73 n GLN 224 Cb 0.57 -1.86 0.10 0.00 2.41 0.00 0.00 30.24 31.46 2d73 n GLN 224 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2d73 n THR 225 N -2.19 1.11 -3.49 1.69 -2.24 -1.26 -4.03 114.28 103.87 2d73 n THR 225 Ca 0.02 -1.80 -0.38 0.00 -2.27 0.00 0.00 64.05 59.62 2d73 n THR 225 Cb 0.20 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 2d73 n THR 225 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d73 s GLY 226 N -2.40 2.42 0.18 3.38 0.00 -1.00 -1.17 107.32 108.72 2d73 s GLY 226 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.78 2d73 s GLY 226 CO -0.06 0.28 -0.04 -1.34 0.00 0.00 0.00 173.10 171.94 2d73 s VAL 227 N -0.56 0.96 0.32 1.40 -7.23 0.52 -0.28 120.40 115.53 2d73 s VAL 227 Ca 0.23 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2d73 s VAL 227 Cb -0.16 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 2d73 s VAL 227 CO 0.11 -0.55 0.50 -1.10 -0.31 0.00 0.00 175.10 173.75 2d73 s GLN 228 N -3.84 3.42 0.33 4.82 -0.21 -0.85 -1.10 119.66 122.24 2d73 s GLN 228 Ca 0.22 -0.51 0.07 0.00 0.02 0.00 0.00 55.36 55.16 2d73 s GLN 228 Cb 0.05 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 2d73 s GLN 228 CO 0.04 0.20 0.40 0.95 -2.12 0.00 0.00 175.29 174.75 2d73 s THR 229 N -2.23 3.98 0.22 -0.19 -4.23 -1.26 -3.98 115.64 107.96 2d73 s THR 229 Ca 0.39 -1.13 -0.31 0.00 -1.18 0.00 0.00 61.69 59.46 2d73 s THR 229 Cb -0.09 -3.36 -0.12 0.00 1.34 0.00 0.00 72.50 70.26 2d73 s THR 229 CO 0.34 -0.18 1.68 0.00 -0.54 0.00 0.00 174.62 175.92 2d73 s ALA 230 N -2.20 3.88 -0.18 3.99 0.00 -1.26 -4.95 121.76 121.03 2d73 s ALA 230 Ca 0.43 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 53.86 2d73 s ALA 230 Cb -0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 2d73 s ALA 230 CO 0.29 -0.92 0.11 -1.17 0.00 0.00 0.00 175.76 174.07 2d73 s LEU 231 N 0.80 4.10 -0.07 0.00 2.96 -0.01 -4.67 118.68 121.79 2d73 s LEU 231 Ca 0.72 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2d73 s LEU 231 Cb -0.49 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2d73 s LEU 231 CO 0.35 0.21 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.21 2d73 s MET 232 N 0.18 2.81 0.04 1.98 -2.45 -1.23 -1.19 119.30 119.43 2d73 s MET 232 Ca 0.07 -0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 53.96 2d73 s MET 232 Cb -0.12 -2.62 -0.02 0.00 1.25 0.00 0.00 34.83 33.32 2d73 s MET 232 CO -0.01 0.65 0.01 -1.64 1.05 0.00 0.00 175.02 175.08 2d73 s MET 233 N -0.76 0.51 -0.10 4.11 -1.94 0.47 -1.18 119.30 120.42 2d73 s MET 233 Ca 0.12 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.21 2d73 s MET 233 Cb -0.11 0.19 0.02 0.00 2.01 0.00 0.00 34.83 36.94 2d73 s MET 233 CO 0.02 -0.10 -0.08 0.21 -0.01 0.00 0.00 175.02 175.05 2d73 s LYS 234 N -2.74 1.44 0.38 2.03 2.20 -0.16 -1.36 119.74 121.54 2d73 s LYS 234 Ca -0.04 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.31 2d73 s LYS 234 Cb -0.01 -1.45 -0.03 0.00 -1.51 0.00 0.00 37.83 34.83 2d73 s LYS 234 CO -0.06 -0.20 0.62 0.95 -0.36 0.00 0.00 175.35 176.31 2d73 s THR 235 N 1.46 5.04 0.27 3.43 -4.23 0.18 -1.58 115.64 120.22 2d73 s THR 235 Ca -0.00 -0.24 0.29 0.00 -1.18 0.00 0.00 61.69 60.56 2d73 s THR 235 Cb -0.13 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 70.16 2d73 s THR 235 CO -0.05 -0.63 2.00 0.44 -0.54 0.00 0.00 174.62 175.84 2d73 h ASP 236 N 0.65 0.00 -0.79 3.99 3.32 -1.91 -2.84 116.42 118.83 2d73 h ASP 236 Ca -0.49 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.12 2d73 h ASP 236 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 2d73 h ASP 236 CO 0.62 0.12 0.56 -0.90 -1.72 0.00 0.00 179.24 177.91 2d73 n ASP 237 N -3.38 4.38 -0.33 6.45 3.85 -1.26 -4.90 116.55 121.35 2d73 n ASP 237 Ca -0.01 -3.32 -0.04 0.00 -0.71 0.00 0.00 54.79 50.71 2d73 n ASP 237 Cb 0.30 -0.82 -0.02 0.00 -1.35 0.00 0.00 41.12 39.23 2d73 n ASP 237 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d73 n GLY 238 N -0.72 0.71 3.83 6.12 0.00 -1.07 -5.05 105.19 109.01 2d73 n GLY 238 Ca 0.48 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2d73 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d73 s LEU 239 N -0.99 3.89 -0.13 0.99 1.43 -1.26 -4.49 118.68 118.12 2d73 s LEU 239 Ca 0.00 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2d73 s LEU 239 Cb 0.00 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2d73 s LEU 239 CO 0.00 0.03 -0.20 -0.31 0.23 0.00 0.00 176.35 176.10 2d73 s TYR 240 N -1.88 2.48 -0.05 0.29 2.02 -0.14 -0.64 117.35 119.43 2d73 s TYR 240 Ca 0.32 -1.26 0.04 0.00 -0.37 0.00 0.00 57.07 55.81 2d73 s TYR 240 Cb -0.09 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2d73 s TYR 240 CO 0.25 -0.59 -0.18 0.42 -1.57 0.00 0.00 175.55 173.87 2d73 s ILE 241 N 0.91 1.51 -0.11 2.71 1.01 -0.46 -2.42 121.20 124.36 2d73 s ILE 241 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2d73 s ILE 241 Cb -0.15 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2d73 s ILE 241 CO -0.03 0.43 -0.17 0.21 0.00 0.00 0.00 174.94 175.39 2d73 s ASN 242 N 0.15 2.54 -0.15 3.58 3.84 0.05 -0.39 114.94 124.56 2d73 s ASN 242 Ca -0.07 -0.45 -0.02 0.00 0.21 0.00 0.00 52.86 52.52 2d73 s ASN 242 Cb -0.13 -1.15 -0.02 0.00 -0.55 0.00 0.00 41.25 39.40 2d73 s ASN 242 CO 0.03 0.05 -0.08 -0.76 -2.79 0.00 0.00 177.10 173.55 2d73 s LEU 243 N 0.82 2.95 0.00 3.21 1.43 -0.33 -1.07 118.68 125.69 2d73 s LEU 243 Ca -0.10 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2d73 s LEU 243 Cb -0.16 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2d73 s LEU 243 CO 0.01 0.15 0.00 1.57 0.23 0.00 0.00 176.35 178.31 2d73 n HIS 244 N 3.64 -0.73 -4.11 0.29 -0.00 -0.79 -0.83 115.22 112.68 2d73 n HIS 244 Ca -0.18 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 57.92 2d73 n HIS 244 Cb 0.52 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.29 2d73 n HIS 244 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2d73 s GLU 245 N -1.21 0.73 0.01 1.57 -1.05 -1.26 -0.92 118.70 116.57 2d73 s GLU 245 Ca 0.00 -1.30 0.01 0.00 -0.15 0.00 0.00 54.97 53.53 2d73 s GLU 245 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2d73 s GLU 245 CO 0.00 -0.16 -0.05 0.00 0.95 0.00 0.00 175.26 176.00 2d73 s ALA 246 N -3.95 0.36 -0.94 -0.84 0.00 -0.29 -4.75 121.76 111.36 2d73 s ALA 246 Ca 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2d73 s ALA 246 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2d73 s ALA 246 CO -0.06 0.04 0.80 0.00 0.00 0.00 0.00 175.76 176.54 2d73 n ALA 247 N 2.52 -1.86 -2.30 0.00 0.00 -0.36 -0.82 120.51 117.69 2d73 n ALA 247 Ca -0.16 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2d73 n ALA 247 Cb 0.57 -3.25 -0.04 0.00 0.00 0.00 0.00 19.45 16.74 2d73 n ALA 247 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d73 s LEU 248 N -5.34 3.32 -0.02 0.00 2.96 -1.26 -4.50 118.68 113.84 2d73 s LEU 248 Ca 0.16 -0.99 0.02 0.00 -0.22 0.00 0.00 54.13 53.10 2d73 s LEU 248 Cb -0.02 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2d73 s LEU 248 CO 0.61 -2.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 172.74 2d73 s VAL 249 N 7.56 0.63 -1.41 1.68 1.01 -1.26 -4.84 120.40 123.76 2d73 s VAL 249 Ca 0.58 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 2d73 s VAL 249 Cb -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.79 2d73 s VAL 249 CO -0.04 0.20 0.50 0.47 0.00 0.00 0.00 175.10 176.23 2d73 n ASP 250 N 3.27 -0.74 -3.61 3.32 8.00 -1.26 -4.82 116.55 120.71 2d73 n ASP 250 Ca -0.17 -0.97 -0.07 0.00 0.71 0.00 0.00 54.79 54.28 2d73 n ASP 250 Cb 0.55 -3.22 -0.02 0.00 -0.02 0.00 0.00 41.12 38.41 2d73 n ASP 250 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2d73 s TYR 251 N -3.86 -0.29 0.21 1.24 5.04 -1.26 -4.96 117.35 113.47 2d73 s TYR 251 Ca 0.07 0.05 -0.14 0.00 -2.44 0.00 0.00 57.07 54.61 2d73 s TYR 251 Cb -0.03 0.59 -0.08 0.00 0.35 0.00 0.00 41.96 42.79 2d73 s TYR 251 CO 0.88 -0.76 0.61 0.45 -1.34 0.00 0.00 175.55 175.39 2d73 s SER 252 N -2.72 6.80 0.34 4.32 0.15 -1.26 -4.13 113.70 117.20 2d73 s SER 252 Ca 0.07 1.12 -0.29 0.00 0.70 0.00 0.00 55.95 57.56 2d73 s SER 252 Cb -0.02 -2.30 -0.11 0.00 -1.71 0.00 0.00 66.02 61.88 2d73 s SER 252 CO -0.04 -0.01 1.53 0.00 1.20 0.00 0.00 173.24 175.93 2d73 s MET 254 N -1.46 4.18 0.52 0.00 1.75 -1.26 -1.90 119.30 121.13 2d73 s MET 254 Ca 0.57 0.13 0.02 0.00 -1.25 0.00 0.00 55.69 55.16 2d73 s MET 254 Cb -0.47 -3.39 0.00 0.00 2.84 0.00 0.00 34.83 33.81 2d73 s MET 254 CO 0.57 0.31 0.07 -1.01 -0.65 0.00 0.00 175.02 174.31 2d73 s HIS 255 N 0.25 1.78 -0.03 4.11 3.76 -0.15 -4.44 115.29 120.56 2d73 s HIS 255 Ca 0.18 -0.95 0.04 0.00 -0.15 0.00 0.00 55.06 54.18 2d73 s HIS 255 Cb -0.13 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 2d73 s HIS 255 CO 0.05 0.09 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.36 2d73 s LEU 256 N -3.96 1.95 -0.14 0.89 1.43 -0.26 -1.01 118.68 117.58 2d73 s LEU 256 Ca 0.09 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2d73 s LEU 256 Cb 0.00 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2d73 s LEU 256 CO 0.05 0.17 -0.15 0.21 0.23 0.00 0.00 176.35 176.86 2d73 s ASN 257 N -0.12 3.78 -0.16 2.29 2.47 0.00 -0.36 114.94 122.84 2d73 s ASN 257 Ca 0.01 -0.42 -0.15 0.00 0.42 0.00 0.00 52.86 52.72 2d73 s ASN 257 Cb -0.09 -1.58 -0.04 0.00 -1.45 0.00 0.00 41.25 38.09 2d73 s ASN 257 CO 0.01 0.12 0.35 -0.22 -3.72 0.00 0.00 177.10 173.64 2d73 s LEU 258 N 0.61 4.23 -0.65 3.21 2.96 -0.32 -1.03 118.68 127.69 2d73 s LEU 258 Ca -0.08 0.58 -0.19 0.00 -0.22 0.00 0.00 54.13 54.21 2d73 s LEU 258 Cb -0.16 -2.47 0.11 0.00 0.50 0.00 0.00 46.19 44.17 2d73 s LEU 258 CO 0.03 0.05 0.80 -0.62 -1.32 0.00 0.00 176.35 175.28 2d73 s ASP 259 N 0.61 6.27 -0.01 3.68 -1.08 0.11 -4.80 116.67 121.45 2d73 s ASP 259 Ca 0.19 -1.52 0.01 0.00 -0.52 0.00 0.00 52.55 50.72 2d73 s ASP 259 Cb -0.14 -2.32 0.06 0.00 -1.46 0.00 0.00 42.92 39.06 2d73 s ASP 259 CO 0.06 -1.13 0.79 -0.90 0.52 0.00 0.00 175.17 174.51 2d73 n ASP 260 N 6.42 0.96 -0.13 -0.34 5.75 -1.26 0.02 116.55 127.98 2d73 n ASP 260 Ca -0.03 -2.05 -0.22 0.00 -0.01 0.00 0.00 54.79 52.48 2d73 n ASP 260 Cb 0.44 -0.32 -0.10 0.00 -1.03 0.00 0.00 41.12 40.10 2d73 n ASP 260 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2d73 n LYS 261 N -0.10 0.58 0.00 0.11 0.00 -1.26 -4.50 118.16 113.00 2d73 n LYS 261 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 58.31 58.63 2d73 n LYS 261 Cb 0.22 -1.46 0.01 0.00 0.00 0.00 0.00 35.03 33.80 2d73 n LYS 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2d73 n ASN 262 N -3.67 2.09 -3.48 3.14 3.02 -1.19 -4.99 115.26 110.19 2d73 n ASN 262 Ca -0.47 -1.54 -0.18 0.00 -0.03 0.00 0.00 54.58 52.36 2d73 n ASN 262 Cb 0.92 0.41 0.08 0.00 -0.61 0.00 0.00 39.78 40.57 2d73 n ASN 262 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2d73 n MET 263 N 0.15 -6.18 -4.93 3.52 2.81 0.10 -4.73 117.12 107.86 2d73 n MET 263 Ca 0.09 0.81 -0.32 0.00 -1.81 0.00 0.00 57.70 56.47 2d73 n MET 263 Cb 0.46 -5.73 -0.17 0.00 -0.71 0.00 0.00 33.22 27.07 2d73 n MET 263 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2d73 s VAL 264 N -3.42 2.17 0.02 2.03 1.01 -0.84 -1.33 120.40 120.04 2d73 s VAL 264 Ca 0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2d73 s VAL 264 Cb -0.00 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 2d73 s VAL 264 CO 0.75 0.55 0.39 -0.36 0.00 0.00 0.00 175.10 176.42 2d73 s PHE 265 N 0.56 3.66 0.01 5.22 0.08 -0.67 -0.71 117.98 126.14 2d73 s PHE 265 Ca -0.13 0.88 0.01 0.00 0.12 0.00 0.00 56.93 57.82 2d73 s PHE 265 Cb -0.17 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 2d73 s PHE 265 CO 0.04 0.60 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.71 2d73 s GLU 266 N -1.41 0.38 0.25 0.44 2.12 -0.20 -0.20 118.70 120.09 2d73 s GLU 266 Ca 0.27 -0.29 -0.31 0.00 0.36 0.00 0.00 54.97 55.00 2d73 s GLU 266 Cb -0.15 -0.30 -0.13 0.00 0.26 0.00 0.00 34.13 33.81 2d73 s GLU 266 CO 0.15 0.08 1.46 -1.13 -0.54 0.00 0.00 175.26 175.28 2d73 n SER 267 N 2.61 3.07 -3.65 -1.70 3.41 -0.15 -0.82 113.62 116.40 2d73 n SER 267 Ca -0.15 1.14 -0.29 0.00 -0.26 0.00 0.00 58.87 59.31 2d73 n SER 267 Cb 0.58 -1.47 -0.15 0.00 -0.26 0.00 0.00 64.21 62.90 2d73 n SER 267 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2d73 s TRP 268 N -0.01 0.89 0.69 7.33 -0.11 -0.18 -4.62 118.94 122.93 2d73 s TRP 268 Ca 0.67 -1.09 -0.11 0.00 1.22 0.00 0.00 56.10 56.79 2d73 s TRP 268 Cb -0.61 -1.16 0.00 0.00 -1.50 0.00 0.00 33.47 30.20 2d73 s TRP 268 CO 0.49 -0.77 1.07 -0.51 -4.62 0.00 0.00 176.95 172.61 2d73 s LEU 269 N 1.90 2.98 -0.16 5.86 1.43 -1.26 -0.98 118.68 128.45 2d73 s LEU 269 Ca 0.07 1.29 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 2d73 s LEU 269 Cb -0.17 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.89 2d73 s LEU 269 CO -0.25 -1.30 0.80 -0.89 0.23 0.00 0.00 176.35 174.95 2d73 s THR 270 N -3.25 4.91 0.59 5.49 2.01 -0.80 -4.91 115.64 119.69 2d73 s THR 270 Ca 0.58 1.58 -0.15 0.00 0.31 0.00 0.00 61.69 64.01 2d73 s THR 270 Cb -0.12 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2d73 s THR 270 CO 0.53 0.06 1.03 -2.16 -0.69 0.00 0.00 174.62 173.39 2d73 s PRO 271 N 1.97 3.45 0.00 4.92 0.04 -1.26 -4.60 135.00 139.52 2d73 s PRO 271 Ca 0.38 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2d73 s PRO 271 Cb -0.17 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2d73 s PRO 271 CO 0.13 -0.69 0.00 -0.40 0.04 0.00 0.00 177.00 176.08 2d73 n ASP 272 N -2.17 0.00 0.27 6.66 5.68 0.52 -4.55 116.55 122.96 2d73 n ASP 272 Ca 0.08 -0.96 0.19 0.00 -0.50 0.00 0.00 54.79 53.59 2d73 n ASP 272 Cb 0.53 0.00 0.95 0.00 -1.14 0.00 0.00 41.12 41.46 2d73 n ASP 272 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d73 h ALA 273 N -0.69 1.00 -0.05 2.12 0.00 -1.89 -1.63 119.26 118.12 2d73 h ALA 273 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d73 h ALA 273 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d73 h ALA 273 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2d73 n LYS 274 N -2.83 1.57 -0.17 0.00 5.02 -1.26 -4.97 118.16 115.51 2d73 n LYS 274 Ca -0.02 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.66 2d73 n LYS 274 Cb 0.11 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2d73 n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d73 n GLY 275 N 1.02 0.71 3.87 0.72 0.00 -0.61 -5.07 105.19 105.82 2d73 n GLY 275 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2d73 n GLY 275 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d73 s ASP 276 N -2.83 6.35 -0.27 1.61 1.01 -1.26 -4.59 116.67 116.68 2d73 s ASP 276 Ca 0.00 1.42 0.09 0.00 0.71 0.00 0.00 52.55 54.76 2d73 s ASP 276 Cb 0.00 -2.46 0.45 0.00 1.01 0.00 0.00 42.92 41.92 2d73 s ASP 276 CO 0.00 -0.76 1.19 0.29 0.21 0.00 0.00 175.17 176.10 2d73 n LYS 277 N -2.36 3.14 0.00 8.23 5.02 -0.17 -0.36 118.16 131.67 2d73 n LYS 277 Ca 0.06 -3.97 0.00 0.00 -2.02 0.00 0.00 58.31 52.38 2d73 n LYS 277 Cb 0.54 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2d73 n LYS 277 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d73 n GLY 278 N -0.77 3.61 3.56 0.72 0.00 -1.25 -4.61 105.19 106.45 2d73 n GLY 278 Ca 0.38 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2d73 n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d73 s TYR 279 N 0.00 3.22 0.18 1.61 1.51 -1.26 -0.68 117.35 121.93 2d73 s TYR 279 Ca 0.00 -0.03 0.10 0.00 -1.01 0.00 0.00 57.07 56.13 2d73 s TYR 279 Cb 0.00 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 2d73 s TYR 279 CO 0.00 -0.25 -0.16 -1.64 -1.11 0.00 0.00 175.55 172.39 2d73 s MET 280 N 1.74 1.83 -0.13 -0.62 -1.94 0.09 -4.98 119.30 115.29 2d73 s MET 280 Ca 0.07 -1.35 -0.04 0.00 -1.71 0.00 0.00 55.69 52.65 2d73 s MET 280 Cb -0.17 -2.04 0.07 0.00 2.01 0.00 0.00 34.83 34.70 2d73 s MET 280 CO 0.11 0.43 0.22 -1.14 -0.01 0.00 0.00 175.02 174.62 2d73 s GLN 281 N -2.69 0.12 0.51 2.03 0.74 -1.26 -1.86 119.66 117.25 2d73 s GLN 281 Ca 0.23 0.54 -0.20 0.00 0.05 0.00 0.00 55.36 55.97 2d73 s GLN 281 Cb -0.09 -0.42 -0.07 0.00 1.10 0.00 0.00 33.01 33.54 2d73 s GLN 281 CO 0.13 -0.39 1.12 0.95 -0.55 0.00 0.00 175.29 176.55 2d73 s THR 282 N 2.35 3.25 0.22 -0.34 -4.23 -0.07 -3.92 115.64 112.90 2d73 s THR 282 Ca 0.03 0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 61.06 2d73 s THR 282 Cb -0.13 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.27 2d73 s THR 282 CO -0.08 -0.13 0.99 -2.16 -0.54 0.00 0.00 174.62 172.70 2d73 s PRO 283 N -3.12 4.76 0.19 3.99 0.04 -1.26 -4.76 135.00 134.84 2d73 s PRO 283 Ca 0.70 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 2d73 s PRO 283 Cb -0.24 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2d73 s PRO 283 CO 0.28 0.36 0.49 0.00 0.04 0.00 0.00 177.00 178.17 2d73 s ASN 285 N -2.88 1.10 0.61 0.00 0.01 -1.26 -0.41 114.94 112.11 2d73 s ASN 285 Ca 0.09 -0.90 -0.03 0.00 -0.71 0.00 0.00 52.86 51.31 2d73 s ASN 285 Cb -0.00 0.08 0.04 0.00 0.41 0.00 0.00 41.25 41.77 2d73 s ASN 285 CO -0.03 -0.40 0.88 0.42 -1.51 0.00 0.00 177.10 176.46 2d73 s THR 286 N -3.09 2.77 0.96 1.60 -4.23 -0.54 -4.98 115.64 108.13 2d73 s THR 286 Ca 0.07 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.06 2d73 s THR 286 Cb 0.02 -3.11 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2d73 s THR 286 CO -0.03 -0.10 1.12 -2.84 -0.54 0.00 0.00 174.62 172.23 2d73 s PRO 287 N -4.97 0.74 0.48 3.99 0.02 -1.26 -4.60 135.00 129.40 2d73 s PRO 287 Ca 0.57 0.38 -0.18 0.00 0.02 0.00 0.00 61.00 61.79 2d73 s PRO 287 Cb -0.10 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2d73 s PRO 287 CO 0.42 -2.49 0.97 -1.58 -0.33 0.00 0.00 177.00 173.99 2d73 s TRP 288 N -3.13 3.39 -0.10 6.54 0.52 -0.00 -4.63 118.94 121.52 2d73 s TRP 288 Ca 0.65 1.52 0.02 0.00 0.02 0.00 0.00 56.10 58.30 2d73 s TRP 288 Cb -0.17 -2.82 -0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2d73 s TRP 288 CO 0.55 -0.29 -0.15 1.03 0.02 0.00 0.00 176.95 178.11 2d73 s ARG 289 N -3.74 3.06 0.06 4.98 3.00 0.14 -1.13 118.95 125.32 2d73 s ARG 289 Ca 0.60 -0.73 0.08 0.00 0.00 0.00 0.00 55.73 55.69 2d73 s ARG 289 Cb -0.10 -2.50 -0.03 0.00 0.00 0.00 0.00 34.95 32.33 2d73 s ARG 289 CO 0.25 0.33 -0.22 0.95 0.00 0.00 0.00 175.30 176.60 2d73 s THR 290 N 0.03 1.79 -0.28 0.02 -4.23 -0.10 -1.04 115.64 111.82 2d73 s THR 290 Ca -0.05 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2d73 s THR 290 Cb -0.15 -1.56 0.09 0.00 1.34 0.00 0.00 72.50 72.22 2d73 s THR 290 CO 0.05 0.19 0.04 -0.63 -0.54 0.00 0.00 174.62 173.73 2d73 s ILE 291 N -0.87 1.31 -0.20 2.99 1.09 0.29 -1.89 121.20 123.92 2d73 s ILE 291 Ca 0.08 -1.47 -0.11 0.00 -1.10 0.00 0.00 60.65 58.05 2d73 s ILE 291 Cb -0.09 -1.85 -0.05 0.00 -1.06 0.00 0.00 42.46 39.41 2d73 s ILE 291 CO 0.02 -0.46 0.20 -0.63 -0.10 0.00 0.00 174.94 173.97 2d73 s ILE 292 N 1.43 5.36 -0.01 2.92 1.01 -0.23 -0.78 121.20 130.90 2d73 s ILE 292 Ca 0.05 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 2d73 s ILE 292 Cb -0.18 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2d73 s ILE 292 CO -0.15 0.39 0.14 0.54 0.00 0.00 0.00 174.94 175.87 2d73 s VAL 293 N 0.63 0.07 0.01 2.92 0.11 -0.57 -0.77 120.40 122.79 2d73 s VAL 293 Ca 0.11 -0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 58.31 2d73 s VAL 293 Cb -0.12 -0.40 0.10 0.00 -1.53 0.00 0.00 36.38 34.43 2d73 s VAL 293 CO 0.02 -0.31 0.95 -0.55 -3.33 0.00 0.00 175.10 171.88 2d73 s SER 294 N -1.11 -0.29 0.00 3.54 0.15 -1.01 -4.50 113.70 110.48 2d73 s SER 294 Ca -0.12 -0.09 0.20 0.00 0.70 0.00 0.00 55.95 56.64 2d73 s SER 294 Cb -0.06 0.37 0.55 0.00 -1.71 0.00 0.00 66.02 65.17 2d73 s SER 294 CO 0.01 -0.63 1.45 -0.90 1.20 0.00 0.00 173.24 174.37 2d73 n ASP 295 N -0.29 2.63 -3.90 5.45 5.68 -1.26 -0.96 116.55 123.89 2d73 n ASP 295 Ca -0.07 -1.89 -0.29 0.00 -0.50 0.00 0.00 54.79 52.03 2d73 n ASP 295 Cb 0.61 -0.22 -0.16 0.00 -1.14 0.00 0.00 41.12 40.21 2d73 n ASP 295 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2d73 s ASP 296 N -1.39 3.23 0.48 -1.12 -1.08 -1.26 -4.86 116.67 110.66 2d73 s ASP 296 Ca 0.35 -0.87 0.21 0.00 -0.52 0.00 0.00 52.55 51.72 2d73 s ASP 296 Cb 0.20 -1.00 1.22 0.00 -1.46 0.00 0.00 42.92 41.88 2d73 s ASP 296 CO 0.28 -0.21 1.95 0.00 0.52 0.00 0.00 175.17 177.71 2d73 h ALA 297 N 8.06 2.32 0.00 3.66 0.00 -1.85 0.22 119.26 131.68 2d73 h ALA 297 Ca -0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2d73 h ALA 297 Cb 1.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d73 h ALA 297 CO 0.41 -0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.05 2d73 h ARG 298 N 0.22 0.00 0.00 0.00 3.08 -1.93 -1.75 114.38 113.99 2d73 h ARG 298 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2d73 h ARG 298 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2d73 h ARG 298 CO -0.06 0.10 0.00 -0.91 -1.07 0.00 0.00 179.97 178.03 2d73 h ASN 299 N 0.00 0.00 -0.11 7.04 -0.26 -1.35 -2.05 115.58 118.85 2d73 h ASN 299 Ca -0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 2d73 h ASN 299 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2d73 h ASN 299 CO 0.01 0.00 -0.38 0.40 -1.06 0.00 0.00 177.43 176.41 2d73 h ILE 300 N 0.00 1.38 -0.31 2.81 1.08 -1.39 -2.46 117.51 118.62 2d73 h ILE 300 Ca 0.00 -1.71 -0.07 0.00 -0.39 0.00 0.00 64.86 62.69 2d73 h ILE 300 Cb 0.56 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 2d73 h ILE 300 CO 0.00 0.50 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.79 2d73 h LEU 301 N 0.02 0.50 -0.12 1.44 3.38 -1.51 -2.75 115.31 116.28 2d73 h LEU 301 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d73 h LEU 301 Cb 1.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2d73 h LEU 301 CO 0.08 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2d73 n ALA 302 N -2.48 2.13 -1.77 1.53 0.00 -0.80 -4.87 120.51 114.24 2d73 n ALA 302 Ca 0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 2d73 n ALA 302 Cb 0.32 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2d73 n ALA 302 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d73 s SER 303 N -3.89 6.58 -0.12 0.00 0.15 -0.93 -4.92 113.70 110.56 2d73 s SER 303 Ca 0.10 2.75 0.15 0.00 0.70 0.00 0.00 55.95 59.66 2d73 s SER 303 Cb 0.13 -2.65 0.28 0.00 -1.71 0.00 0.00 66.02 62.08 2d73 s SER 303 CO 0.51 -0.68 1.15 0.54 1.20 0.00 0.00 173.24 175.96 2d73 n ARG 304 N 0.57 1.12 -0.21 5.44 5.12 -1.26 -4.79 116.66 122.65 2d73 n ARG 304 Ca 0.01 -2.50 -0.04 0.00 -1.93 0.00 0.00 57.85 53.40 2d73 n ARG 304 Cb 0.42 -1.33 0.07 0.00 -1.16 0.00 0.00 32.46 30.46 2d73 n ARG 304 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2d73 h ILE 305 N 1.43 1.03 -0.07 0.55 2.04 -1.95 0.01 117.51 120.55 2d73 h ILE 305 Ca -0.01 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2d73 h ILE 305 Cb 1.09 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2d73 h ILE 305 CO 0.00 0.13 -0.05 0.74 0.00 0.00 0.00 178.15 178.97 2d73 h THR 306 N 0.70 0.85 -0.62 -0.27 2.02 -1.95 -1.42 112.91 112.22 2d73 h THR 306 Ca 0.26 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.38 2d73 h THR 306 Cb 0.08 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2d73 h THR 306 CO -0.13 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 175.84 2d73 h LEU 307 N -0.06 0.93 -2.21 2.58 3.38 -1.82 -2.86 115.31 115.26 2d73 h LEU 307 Ca 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2d73 h LEU 307 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2d73 h LEU 307 CO -0.11 0.93 -0.05 0.78 0.09 0.00 0.00 178.44 180.08 2d73 h ASN 308 N 0.90 0.00 0.22 -0.43 2.35 -0.57 -1.86 115.58 116.19 2d73 h ASN 308 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2d73 h ASN 308 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2d73 h ASN 308 CO 0.00 0.05 -0.10 0.18 -1.65 0.00 0.00 177.43 175.92 2d73 n LEU 309 N -3.88 0.70 -4.90 1.61 4.77 -0.57 -4.87 117.00 109.86 2d73 n LEU 309 Ca -0.03 -0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.53 2d73 n LEU 309 Cb 0.14 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2d73 n LEU 309 CO 0.29 0.13 0.21 0.20 -1.33 0.00 0.00 177.39 176.89 2d73 s ASN 310 N -2.32 6.46 0.50 -1.43 0.01 -0.70 -4.80 114.94 112.67 2d73 s ASN 310 Ca 0.32 0.75 -0.23 0.00 -0.71 0.00 0.00 52.86 52.99 2d73 s ASN 310 Cb 0.20 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.65 2d73 s ASN 310 CO 0.44 -0.19 1.30 -1.61 -1.51 0.00 0.00 177.10 175.52 2d73 s GLU 311 N -3.50 3.42 0.81 -0.60 0.41 -1.26 -4.93 118.70 113.05 2d73 s GLU 311 Ca 0.44 2.09 -0.13 0.00 -0.41 0.00 0.00 54.97 56.97 2d73 s GLU 311 Cb -0.11 -2.36 0.08 0.00 -1.78 0.00 0.00 34.13 29.97 2d73 s GLU 311 CO 0.29 -0.92 1.19 -2.30 -0.49 0.00 0.00 175.26 173.03 2d73 n PRO 312 N -0.74 0.16 -1.55 0.39 -0.02 -1.26 -3.33 135.00 128.66 2d73 n PRO 312 Ca 0.09 0.13 -0.58 0.00 -2.02 0.00 0.00 63.50 61.12 2d73 n PRO 312 Cb 0.46 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 2d73 n PRO 312 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d73 n LYS 314 N 2.07 2.15 -3.56 0.00 5.02 0.44 -4.78 118.16 119.51 2d73 n LYS 314 Ca 0.21 -1.92 -0.41 0.00 -2.02 0.00 0.00 58.31 54.17 2d73 n LYS 314 Cb 0.09 -1.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 2d73 n LYS 314 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d73 s ILE 315 N -1.10 4.42 0.28 -0.18 1.01 -1.26 -4.97 121.20 119.41 2d73 s ILE 315 Ca 0.26 -2.60 0.03 0.00 0.00 0.00 0.00 60.65 58.34 2d73 s ILE 315 Cb 0.15 -3.83 0.28 0.00 0.01 0.00 0.00 42.46 39.07 2d73 s ILE 315 CO 0.20 -0.91 1.71 0.00 0.00 0.00 0.00 174.94 175.95 2d73 h ALA 316 N 7.52 1.40 -0.58 9.38 0.00 -1.97 -1.74 119.26 133.27 2d73 h ALA 316 Ca -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2d73 h ALA 316 Cb 1.00 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2d73 h ALA 316 CO 0.75 -0.29 0.10 -0.40 0.00 0.00 0.00 179.25 179.41 2d73 n ASP 317 N -5.01 5.04 -0.19 0.00 5.75 -1.26 -4.68 116.55 116.20 2d73 n ASP 317 Ca 0.21 -3.09 -0.01 0.00 -0.01 0.00 0.00 54.79 51.90 2d73 n ASP 317 Cb 0.61 -0.69 0.07 0.00 -1.03 0.00 0.00 41.12 40.08 2d73 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d73 h ALA 318 N 3.08 0.48 -0.21 2.12 0.00 -1.74 -0.69 119.26 122.30 2d73 h ALA 318 Ca 0.11 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2d73 h ALA 318 Cb 2.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 2d73 h ALA 318 CO 0.54 -0.42 0.30 0.00 0.00 0.00 0.00 179.25 179.68 2d73 h ALA 319 N 1.57 1.77 0.00 0.00 0.00 -1.84 0.15 119.26 120.91 2d73 h ALA 319 Ca 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2d73 h ALA 319 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d73 h ALA 319 CO -0.56 -0.41 -0.25 0.66 0.00 0.00 0.00 179.25 178.69 2d73 h SER 320 N 0.00 0.00 0.00 0.00 4.64 -1.49 -3.41 113.55 113.29 2d73 h SER 320 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2d73 h SER 320 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2d73 h SER 320 CO -0.00 0.18 -0.43 -2.67 -0.87 0.00 0.00 176.83 173.04 2d73 n TRP 321 N -3.12 0.00 -2.47 4.77 4.27 -0.61 -5.03 117.44 115.24 2d73 n TRP 321 Ca 0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.21 2d73 n TRP 321 Cb 0.61 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.53 2d73 n TRP 321 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2d73 s VAL 322 N -1.12 4.29 -0.05 -1.67 1.01 0.43 -5.01 120.40 118.29 2d73 s VAL 322 Ca 0.00 1.61 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 2d73 s VAL 322 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2d73 s VAL 322 CO 0.00 -0.01 0.31 -0.54 0.00 0.00 0.00 175.10 174.86 2d73 s LYS 323 N 2.27 0.58 0.77 2.72 1.02 -1.26 -4.78 119.74 121.05 2d73 s LYS 323 Ca 0.55 -0.01 -0.14 0.00 0.02 0.00 0.00 55.97 56.39 2d73 s LYS 323 Cb -0.24 0.26 0.06 0.00 -0.52 0.00 0.00 37.83 37.39 2d73 s LYS 323 CO 0.21 -0.14 1.22 -2.30 -0.92 0.00 0.00 175.35 173.42 2d73 n PRO 324 N 1.76 0.40 -3.89 -1.68 -0.02 -1.26 -5.03 135.00 125.29 2d73 n PRO 324 Ca -0.19 0.21 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 2d73 n PRO 324 Cb 0.56 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 2d73 n PRO 324 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d73 s VAL 325 N -1.95 0.35 -0.19 -1.45 1.01 0.54 -5.01 120.40 113.70 2d73 s VAL 325 Ca 0.76 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 2d73 s VAL 325 Cb -0.31 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2d73 s VAL 325 CO 0.48 0.23 0.02 -0.75 0.00 0.00 0.00 175.10 175.08 2d73 s LYS 326 N 1.56 3.75 0.20 2.72 2.20 -1.26 -1.17 119.74 127.73 2d73 s LYS 326 Ca -0.02 -0.46 -0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2d73 s LYS 326 Cb -0.13 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 2d73 s LYS 326 CO -0.03 0.13 0.22 1.52 -0.36 0.00 0.00 175.35 176.82 2d73 s TYR 327 N 0.71 0.86 0.43 4.03 -0.85 0.20 -0.77 117.35 121.95 2d73 s TYR 327 Ca 0.01 -1.14 0.04 0.00 -0.52 0.00 0.00 57.07 55.45 2d73 s TYR 327 Cb -0.14 -0.32 -0.02 0.00 0.38 0.00 0.00 41.96 41.86 2d73 s TYR 327 CO 0.02 -0.71 0.14 0.96 -1.52 0.00 0.00 175.55 174.44 2d73 s ILE 328 N -4.09 0.54 -0.25 -3.49 -4.36 -1.06 -0.51 121.20 107.98 2d73 s ILE 328 Ca 0.31 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.32 2d73 s ILE 328 Cb 0.05 -2.26 0.15 0.00 1.25 0.00 0.00 42.46 41.65 2d73 s ILE 328 CO 0.09 0.00 1.35 -0.83 0.24 0.00 0.00 174.94 175.78 2d73 s GLY 329 N -3.65 -0.24 -0.74 6.27 0.00 -1.26 -1.16 107.32 106.54 2d73 s GLY 329 Ca 0.20 1.77 -0.27 0.00 0.00 0.00 0.00 44.72 46.43 2d73 s GLY 329 CO 0.14 0.58 1.27 0.14 0.00 0.00 0.00 173.10 175.23 2d73 s VAL 330 N -2.13 3.74 0.43 1.40 1.01 0.13 -4.40 120.40 120.58 2d73 s VAL 330 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2d73 s VAL 330 Cb -0.00 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.46 2d73 s VAL 330 CO -0.03 -1.84 0.00 1.87 0.00 0.00 0.00 175.10 175.09 2d73 n TRP 331 N 9.31 -4.12 -0.13 5.22 -0.00 -1.26 -2.66 117.44 123.80 2d73 n TRP 331 Ca 0.03 1.29 0.24 0.00 -0.00 0.00 0.00 57.50 59.07 2d73 n TRP 331 Cb 0.49 3.04 0.68 0.00 -0.00 0.00 0.00 31.31 35.52 2d73 n TRP 331 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 2d73 h TRP 332 N 0.00 0.09 -0.15 5.87 -0.00 -1.77 -0.77 115.95 119.21 2d73 h TRP 332 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 2d73 h TRP 332 Cb 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.07 2d73 h TRP 332 CO 0.00 0.03 -0.26 -0.44 -0.00 0.00 0.00 178.44 177.77 2d73 h ASP 333 N 0.07 -0.81 0.04 2.65 5.19 -1.91 -1.00 116.42 120.65 2d73 h ASP 333 Ca 0.38 0.13 -0.21 0.00 -0.62 0.00 0.00 57.03 56.71 2d73 h ASP 333 Cb 1.40 0.36 0.00 0.00 0.18 0.00 0.00 39.33 41.27 2d73 h ASP 333 CO -0.03 -0.31 -0.78 0.24 -3.12 0.00 0.00 179.24 175.25 2d73 h MET 334 N -0.32 0.62 -0.69 3.56 2.86 -1.30 0.76 114.93 120.42 2d73 h MET 334 Ca 0.11 -0.52 0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2d73 h MET 334 Cb 0.48 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2d73 h MET 334 CO -0.33 1.14 0.46 0.82 1.06 0.00 0.00 176.91 180.05 2d73 h ILE 335 N 0.42 1.18 0.00 -1.22 1.08 -1.17 -2.63 117.51 115.18 2d73 h ILE 335 Ca -0.05 -0.33 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 2d73 h ILE 335 Cb 1.38 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2d73 h ILE 335 CO 0.15 0.17 -0.30 0.71 -0.69 0.00 0.00 178.15 178.19 2d73 h THR 336 N 0.94 0.53 0.00 -0.27 1.35 -1.23 -3.48 112.91 110.76 2d73 h THR 336 Ca 0.25 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2d73 h THR 336 Cb -0.10 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2d73 h THR 336 CO -0.05 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2d73 n GLY 337 N 1.13 0.58 0.24 5.82 0.00 -0.86 -4.67 105.19 107.43 2d73 n GLY 337 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2d73 n GLY 337 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d73 h LYS 338 N 4.11 0.79 0.00 1.61 3.64 -1.12 -3.46 116.57 122.14 2d73 h LYS 338 Ca 0.00 -0.17 -0.59 0.00 -1.27 0.00 0.00 60.65 58.62 2d73 h LYS 338 Cb 0.00 -0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 31.59 2d73 h LYS 338 CO 0.00 0.73 -0.45 0.41 -2.27 0.00 0.00 179.45 177.87 2d73 n GLY 339 N -0.69 3.48 3.28 5.01 0.00 -0.36 -4.97 105.19 110.94 2d73 n GLY 339 Ca 0.02 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 2d73 n GLY 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d73 s SER 340 N -3.56 2.14 0.06 1.61 1.04 0.75 -4.00 113.70 111.75 2d73 s SER 340 Ca 0.07 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2d73 s SER 340 Cb 0.00 -0.08 -0.26 0.00 0.10 0.00 0.00 66.02 65.79 2d73 s SER 340 CO 0.05 -0.21 1.08 -0.50 0.98 0.00 0.00 173.24 174.65 2d73 h TRP 341 N 2.98 0.32 -4.08 5.02 6.55 -1.90 -3.23 115.95 121.61 2d73 h TRP 341 Ca -0.38 -0.23 -0.49 0.00 0.95 0.00 0.00 58.89 58.73 2d73 h TRP 341 Cb 1.20 -0.01 0.06 0.00 -0.86 0.00 0.00 29.16 29.55 2d73 h TRP 341 CO 0.67 1.21 0.42 0.00 -1.05 0.00 0.00 178.44 179.69 2d73 s ALA 342 N -2.66 2.76 -0.06 1.49 0.00 -1.26 -4.60 121.76 117.44 2d73 s ALA 342 Ca -0.04 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 2d73 s ALA 342 Cb 0.08 -3.33 -0.28 0.00 0.00 0.00 0.00 23.12 19.58 2d73 s ALA 342 CO 0.86 -0.64 0.62 -0.92 0.00 0.00 0.00 175.76 175.67 2d73 h TYR 343 N 1.36 0.54 -3.71 0.00 3.20 -1.90 -3.39 116.97 113.08 2d73 h TYR 343 Ca -0.50 -0.40 -0.31 0.00 3.14 0.00 0.00 58.73 60.67 2d73 h TYR 343 Cb 1.25 -0.02 -0.17 0.00 1.54 0.00 0.00 36.73 39.33 2d73 h TYR 343 CO 0.53 1.60 -0.72 -0.08 -1.64 0.00 0.00 178.16 177.84 2d73 s THR 344 N -2.58 0.92 -0.61 1.81 -1.32 -1.26 -1.78 115.64 110.82 2d73 s THR 344 Ca -0.15 -1.71 0.05 0.00 -1.21 0.00 0.00 61.69 58.66 2d73 s THR 344 Cb 0.06 -1.44 0.03 0.00 -1.51 0.00 0.00 72.50 69.64 2d73 s THR 344 CO 0.83 -0.62 0.61 0.47 -2.21 0.00 0.00 174.62 173.70 2d73 n ASP 345 N 0.41 1.29 -0.39 8.08 10.43 -1.26 -4.70 116.55 130.41 2d73 n ASP 345 Ca -0.15 -1.15 0.10 0.00 2.57 0.00 0.00 54.79 56.17 2d73 n ASP 345 Cb 0.58 0.13 0.42 0.00 1.84 0.00 0.00 41.12 44.09 2d73 n ASP 345 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2d73 n GLU 346 N 0.12 1.52 -4.59 -1.24 0.28 -1.26 -4.86 120.64 110.61 2d73 n GLU 346 Ca 0.03 -0.78 -0.34 0.00 -0.16 0.00 0.00 57.16 55.91 2d73 n GLU 346 Cb 0.13 -1.36 -0.12 0.00 1.43 0.00 0.00 31.44 31.51 2d73 n GLU 346 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2d73 s LEU 347 N -1.57 3.10 0.46 -1.84 1.43 -1.26 -4.99 118.68 114.02 2d73 s LEU 347 Ca 0.31 -0.11 0.26 0.00 -1.03 0.00 0.00 54.13 53.56 2d73 s LEU 347 Cb 0.16 -1.70 0.95 0.00 0.03 0.00 0.00 46.19 45.63 2d73 s LEU 347 CO 0.25 0.27 1.83 0.71 0.23 0.00 0.00 176.35 179.64 2d73 h THR 348 N 4.73 0.35 -1.68 5.49 1.35 -2.00 -3.46 112.91 117.68 2d73 h THR 348 Ca -0.39 -0.99 0.26 0.00 -0.55 0.00 0.00 66.41 64.74 2d73 h THR 348 Cb 1.18 1.75 -0.14 0.00 -1.73 0.00 0.00 68.15 69.22 2d73 h THR 348 CO 0.56 0.15 0.73 -0.94 -0.25 0.00 0.00 175.52 175.77 2d73 s SER 349 N -6.06 -0.13 0.12 5.36 1.04 -1.26 -5.05 113.70 107.71 2d73 s SER 349 Ca 0.02 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2d73 s SER 349 Cb 0.09 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2d73 s SER 349 CO 0.62 -0.41 -0.12 0.68 0.98 0.00 0.00 173.24 174.99 2d73 s VAL 350 N -2.63 1.18 -0.19 5.02 -7.23 -1.26 -5.08 120.40 110.20 2d73 s VAL 350 Ca 0.11 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2d73 s VAL 350 Cb 0.01 -1.50 0.05 0.00 0.56 0.00 0.00 36.38 35.51 2d73 s VAL 350 CO -0.04 -0.50 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.71 2d73 s LYS 351 N -2.81 1.05 0.25 4.82 1.02 -1.26 -5.01 119.74 117.79 2d73 s LYS 351 Ca 0.08 -0.54 -0.31 0.00 0.02 0.00 0.00 55.97 55.22 2d73 s LYS 351 Cb -0.04 -2.13 -0.13 0.00 -0.52 0.00 0.00 37.83 35.02 2d73 s LYS 351 CO 0.02 -0.56 1.50 1.28 -0.92 0.00 0.00 175.35 176.67 2d73 n LEU 352 N 4.93 3.54 0.00 3.17 4.77 -1.26 -0.60 117.00 131.55 2d73 n LEU 352 Ca -0.10 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2d73 n LEU 352 Cb 0.47 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2d73 n LEU 352 CO 0.15 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2d73 n GLY 353 N 2.39 1.53 1.09 -0.72 0.00 -1.26 -4.76 105.19 103.46 2d73 n GLY 353 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d73 n GLY 353 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d73 n GLU 354 N -2.00 0.00 -1.91 1.61 1.02 -0.21 -5.01 120.64 114.15 2d73 n GLU 354 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2d73 n GLU 354 Cb 0.00 -0.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 2d73 n GLU 354 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2d73 s THR 355 N -2.00 2.94 -0.59 2.62 2.01 0.23 -4.95 115.64 115.90 2d73 s THR 355 Ca 0.00 0.44 -0.15 0.00 0.31 0.00 0.00 61.69 62.28 2d73 s THR 355 Cb 0.00 -3.28 0.15 0.00 0.01 0.00 0.00 72.50 69.38 2d73 s THR 355 CO 0.00 0.00 0.55 -0.62 -0.69 0.00 0.00 174.62 173.86 2d73 s ASP 356 N 2.31 6.28 0.50 3.53 -1.08 -1.26 -4.92 116.67 122.03 2d73 s ASP 356 Ca 0.74 -1.98 0.22 0.00 -0.52 0.00 0.00 52.55 51.01 2d73 s ASP 356 Cb -0.41 -2.20 1.31 0.00 -1.46 0.00 0.00 42.92 40.16 2d73 s ASP 356 CO 0.33 -0.80 2.07 1.88 0.52 0.00 0.00 175.17 179.17 2d73 h TYR 357 N 8.65 0.00 0.00 -5.34 0.05 -1.96 -1.99 116.97 116.37 2d73 h TYR 357 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2d73 h TYR 357 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2d73 h TYR 357 CO 0.79 0.12 0.00 -1.13 -1.05 0.00 0.00 178.16 176.89 2d73 n SER 358 N -3.99 0.21 -0.73 3.88 3.41 -1.26 -1.43 113.62 113.70 2d73 n SER 358 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.22 2d73 n SER 358 Cb 0.21 -0.60 0.16 0.00 -0.26 0.00 0.00 64.21 63.72 2d73 n SER 358 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d73 n LYS 359 N -1.75 2.42 -3.98 4.33 5.02 -0.75 -4.99 118.16 118.46 2d73 n LYS 359 Ca 0.02 -1.99 -0.24 0.00 -2.02 0.00 0.00 58.31 54.08 2d73 n LYS 359 Cb 0.12 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2d73 n LYS 359 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d73 s THR 360 N -1.03 5.15 -0.19 -0.18 -4.23 -0.51 -5.08 115.64 109.56 2d73 s THR 360 Ca 0.26 -0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.67 2d73 s THR 360 Cb 0.14 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 2d73 s THR 360 CO 0.19 -0.20 0.58 -0.75 -0.54 0.00 0.00 174.62 173.89 2d73 s LYS 361 N -3.55 4.21 0.42 3.99 2.20 -1.26 -5.04 119.74 120.72 2d73 s LYS 361 Ca 0.34 0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 56.22 2d73 s LYS 361 Cb -0.10 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.56 2d73 s LYS 361 CO 0.28 -0.18 1.37 -2.30 -0.36 0.00 0.00 175.35 174.15 2d73 n PRO 362 N 4.87 2.17 0.00 4.03 -0.02 -1.26 -4.31 135.00 140.48 2d73 n PRO 362 Ca -0.03 0.77 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2d73 n PRO 362 Cb 0.50 -2.52 0.67 0.00 -0.02 0.00 0.00 33.50 32.14 2d73 n PRO 362 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2d73 n ASN 363 N 0.11 0.12 0.00 2.55 0.23 -0.73 -4.90 115.26 112.64 2d73 n ASN 363 Ca 0.05 -0.09 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2d73 n ASN 363 Cb 0.40 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2d73 n ASN 363 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d73 n GLY 364 N 1.34 0.41 0.00 4.83 0.00 -1.26 -4.82 105.19 105.69 2d73 n GLY 364 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d73 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d73 n LYS 365 N -1.98 -0.20 -2.24 1.61 5.02 -1.26 -5.00 118.16 114.11 2d73 n LYS 365 Ca 0.00 -0.58 -0.40 0.00 -2.02 0.00 0.00 58.31 55.31 2d73 n LYS 365 Cb 0.12 -0.91 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 2d73 n LYS 365 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2d73 s HIS 366 N -0.16 1.94 0.34 2.13 2.46 -1.26 -0.17 115.29 120.57 2d73 s HIS 366 Ca 0.00 0.47 0.17 0.00 0.47 0.00 0.00 55.06 56.17 2d73 s HIS 366 Cb 0.00 -4.30 0.86 0.00 -0.13 0.00 0.00 32.58 29.01 2d73 s HIS 366 CO 0.00 -2.21 1.86 0.77 -2.47 0.00 0.00 174.74 172.69 2d73 h SER 367 N 12.86 0.00 -0.05 9.88 0.02 -1.88 -3.34 113.55 131.04 2d73 h SER 367 Ca -0.27 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.00 2d73 h SER 367 Cb 1.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.67 2d73 h SER 367 CO 1.23 0.32 3.70 0.00 -1.14 0.00 0.00 176.83 180.94 2d73 n ALA 368 N -2.40 7.25 -2.47 3.77 0.00 -1.26 -4.55 120.51 120.84 2d73 n ALA 368 Ca -0.02 -3.61 -0.31 0.00 0.00 0.00 0.00 53.44 49.51 2d73 n ALA 368 Cb 0.39 -3.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.33 2d73 n ALA 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d73 s ASN 369 N 2.25 3.88 0.23 0.00 2.20 -1.26 -4.40 114.94 117.84 2d73 s ASN 369 Ca 0.66 -0.40 -0.17 0.00 -0.94 0.00 0.00 52.86 52.01 2d73 s ASN 369 Cb 0.17 -0.65 0.25 0.00 -2.00 0.00 0.00 41.25 39.03 2d73 s ASN 369 CO -0.07 0.26 1.55 0.74 -2.94 0.00 0.00 177.10 176.65 2d73 h THR 370 N 3.93 0.01 -0.52 0.54 2.02 -1.44 -0.17 112.91 117.27 2d73 h THR 370 Ca -0.48 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2d73 h THR 370 Cb 1.16 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2d73 h THR 370 CO 0.48 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.66 2d73 h ALA 371 N 1.42 0.67 -0.40 6.16 0.00 -1.96 -0.22 119.26 124.92 2d73 h ALA 371 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2d73 h ALA 371 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d73 h ALA 371 CO -0.98 -0.02 -0.23 -0.97 0.00 0.00 0.00 179.25 177.05 2d73 h ASN 372 N 0.58 0.90 -0.90 0.00 -1.24 -1.60 -2.56 115.58 110.76 2d73 h ASN 372 Ca 0.22 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 2d73 h ASN 372 Cb 0.07 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 2d73 h ASN 372 CO -0.12 1.12 0.51 0.58 -1.29 0.00 0.00 177.43 178.22 2d73 h VAL 373 N 0.68 1.26 -0.15 2.57 2.07 -0.74 -1.88 116.25 120.06 2d73 h VAL 373 Ca 0.09 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2d73 h VAL 373 Cb 0.80 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2d73 h VAL 373 CO 0.07 0.29 -0.16 0.11 0.02 0.00 0.00 177.57 177.89 2d73 h LYS 374 N 1.26 0.25 -0.19 1.57 1.57 -0.89 -1.14 116.57 118.99 2d73 h LYS 374 Ca 0.32 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2d73 h LYS 374 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2d73 h LYS 374 CO -0.05 0.41 -0.32 0.00 -0.57 0.00 0.00 179.45 178.92 2d73 h ARG 375 N 0.23 0.39 -0.22 3.15 3.08 -0.94 -0.71 114.38 119.36 2d73 h ARG 375 Ca 0.04 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 2d73 h ARG 375 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2d73 h ARG 375 CO 0.03 0.67 -0.57 1.88 -1.07 0.00 0.00 179.97 180.90 2d73 h TYR 376 N 0.34 0.90 -0.84 3.04 -1.99 -0.89 -2.45 116.97 115.07 2d73 h TYR 376 Ca 0.04 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.43 2d73 h TYR 376 Cb 0.73 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.25 2d73 h TYR 376 CO 0.02 1.11 0.47 0.82 -0.00 0.00 0.00 178.16 180.59 2d73 h ILE 377 N 0.54 1.24 -0.33 -2.88 2.04 -0.85 0.04 117.51 117.31 2d73 h ILE 377 Ca 0.00 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2d73 h ILE 377 Cb 1.15 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2d73 h ILE 377 CO 0.12 0.27 0.18 0.44 0.00 0.00 0.00 178.15 179.16 2d73 h ASP 378 N 1.17 0.29 -0.15 1.72 3.32 -0.96 -0.72 116.42 121.09 2d73 h ASP 378 Ca 0.30 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2d73 h ASP 378 Cb 0.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2d73 h ASP 378 CO -0.05 0.21 0.05 0.15 -1.72 0.00 0.00 179.24 177.89 2d73 h PHE 379 N 0.38 0.24 -0.62 4.55 3.57 -1.02 -1.07 116.94 122.97 2d73 h PHE 379 Ca 0.13 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2d73 h PHE 379 Cb 0.02 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2d73 h PHE 379 CO -0.08 0.34 0.35 0.00 -2.23 0.00 0.00 178.31 176.68 2d73 h ALA 380 N 0.88 0.81 -0.45 2.41 0.00 -0.79 -1.77 119.26 120.35 2d73 h ALA 380 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2d73 h ALA 380 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d73 h ALA 380 CO -0.00 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.09 2d73 h ALA 381 N 1.31 0.64 -0.09 0.00 0.00 -1.05 0.63 119.26 120.69 2d73 h ALA 381 Ca 0.27 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d73 h ALA 381 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d73 h ALA 381 CO -0.15 0.61 -0.14 0.00 0.00 0.00 0.00 179.25 179.57 2d73 h ALA 382 N 0.85 1.60 -0.37 0.00 0.00 -0.80 -3.13 119.26 117.40 2d73 h ALA 382 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d73 h ALA 382 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d73 h ALA 382 CO 0.06 0.29 0.00 0.72 0.00 0.00 0.00 179.25 180.33 2d73 n HIS 383 N -4.30 0.91 -1.33 0.00 -0.00 -0.70 -4.99 115.22 104.81 2d73 n HIS 383 Ca -0.01 -0.69 -0.03 0.00 -0.00 0.00 0.00 57.72 56.99 2d73 n HIS 383 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.99 30.03 2d73 n HIS 383 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2d73 n GLY 384 N 0.19 0.50 3.87 -1.41 0.00 -0.95 -4.84 105.19 102.56 2d73 n GLY 384 Ca 0.19 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2d73 n GLY 384 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d73 s PHE 385 N -2.11 3.62 -0.09 1.61 0.08 0.17 -5.01 117.98 116.26 2d73 s PHE 385 Ca 0.00 1.28 0.05 0.00 0.12 0.00 0.00 56.93 58.39 2d73 s PHE 385 Cb 0.00 -2.71 -0.24 0.00 -0.57 0.00 0.00 43.02 39.50 2d73 s PHE 385 CO 0.00 -0.67 0.48 -0.25 -0.10 0.00 0.00 175.22 174.69 2d73 n ASP 386 N -2.69 1.32 -4.00 1.36 8.00 0.05 -4.67 116.55 115.92 2d73 n ASP 386 Ca 0.06 0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.76 2d73 n ASP 386 Cb 0.54 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 2d73 n ASP 386 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d73 s ALA 387 N -2.57 -0.09 -0.08 2.24 0.00 -1.09 -1.73 121.76 118.43 2d73 s ALA 387 Ca -0.13 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2d73 s ALA 387 Cb 0.07 1.06 0.02 0.00 0.00 0.00 0.00 23.12 24.28 2d73 s ALA 387 CO 0.80 -0.79 -0.05 0.08 0.00 0.00 0.00 175.76 175.80 2d73 s VAL 388 N -4.02 0.72 0.11 0.00 1.01 -0.46 -2.55 120.40 115.21 2d73 s VAL 388 Ca 0.23 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 2d73 s VAL 388 Cb 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 2d73 s VAL 388 CO 0.07 0.30 0.51 -0.22 0.00 0.00 0.00 175.10 175.77 2d73 s LEU 389 N 1.52 4.38 -0.06 3.92 2.96 -0.31 -0.66 118.68 130.43 2d73 s LEU 389 Ca -0.00 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2d73 s LEU 389 Cb -0.13 -3.11 0.03 0.00 0.50 0.00 0.00 46.19 43.48 2d73 s LEU 389 CO -0.04 0.16 0.01 -0.69 -1.32 0.00 0.00 176.35 174.46 2d73 s VAL 390 N -1.37 0.31 0.02 1.68 1.01 -1.24 -0.70 120.40 120.11 2d73 s VAL 390 Ca 0.35 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2d73 s VAL 390 Cb -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2d73 s VAL 390 CO 0.18 0.24 -0.01 -1.61 0.00 0.00 0.00 175.10 173.91 2d73 s GLU 391 N 1.93 2.70 0.00 2.72 2.02 -1.09 -4.44 118.70 122.54 2d73 s GLU 391 Ca 0.04 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2d73 s GLU 391 Cb -0.12 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2d73 s GLU 391 CO -0.05 0.60 0.00 0.41 0.02 0.00 0.00 175.26 176.24 2d73 n GLY 392 N 1.20 0.69 0.15 -1.39 0.00 -1.26 -4.48 105.19 100.09 2d73 n GLY 392 Ca -0.14 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2d73 n GLY 392 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2d73 h TRP 393 N 0.00 0.00 -2.76 1.61 5.08 -1.84 -3.44 115.95 114.60 2d73 h TRP 393 Ca 0.00 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.39 2d73 h TRP 393 Cb 0.13 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.21 2d73 h TRP 393 CO 0.00 0.34 -0.60 0.54 -1.28 0.00 0.00 178.44 177.44 2d73 s ASN 394 N -6.13 5.27 0.47 0.11 4.22 -1.26 -1.13 114.94 116.48 2d73 s ASN 394 Ca 0.03 -0.22 -0.24 0.00 -2.14 0.00 0.00 52.86 50.29 2d73 s ASN 394 Cb 0.07 -1.30 -0.08 0.00 1.28 0.00 0.00 41.25 41.23 2d73 s ASN 394 CO 0.75 0.08 1.25 -0.62 -2.04 0.00 0.00 177.10 176.51 2d73 n GLU 395 N -0.26 1.76 0.00 3.55 1.02 -0.09 -3.99 120.64 122.63 2d73 n GLU 395 Ca -0.09 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2d73 n GLU 395 Cb 0.55 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 2d73 n GLU 395 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d73 n GLY 396 N 0.86 2.26 0.34 0.62 0.00 -1.26 -4.60 105.19 103.40 2d73 n GLY 396 Ca 0.08 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.29 2d73 n GLY 396 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d73 h TRP 397 N 0.00 0.00 -0.65 1.61 4.06 -1.85 -2.14 115.95 116.98 2d73 h TRP 397 Ca 0.00 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.09 2d73 h TRP 397 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 2d73 h TRP 397 CO 0.00 0.00 0.44 0.93 -3.56 0.00 0.00 178.44 176.25 2d73 h GLU 398 N 0.00 0.27 -0.16 0.49 3.07 -1.90 -2.51 114.58 113.84 2d73 h GLU 398 Ca 0.03 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2d73 h GLU 398 Cb 0.33 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2d73 h GLU 398 CO -0.00 0.18 -0.02 -0.25 -1.40 0.00 0.00 179.01 177.52 2d73 n ASP 399 N -4.45 3.13 0.27 1.42 8.00 -0.80 -4.79 116.55 119.33 2d73 n ASP 399 Ca 0.12 -3.15 0.14 0.00 0.71 0.00 0.00 54.79 52.61 2d73 n ASP 399 Cb 0.52 -0.51 0.75 0.00 -0.02 0.00 0.00 41.12 41.86 2d73 n ASP 399 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2d73 h TRP 400 N 1.04 0.00 -3.60 1.24 5.08 -1.50 -3.42 115.95 114.79 2d73 h TRP 400 Ca 0.02 0.00 -0.67 0.00 1.08 0.00 0.00 58.89 59.32 2d73 h TRP 400 Cb 1.29 0.00 -0.25 0.00 -3.00 0.00 0.00 29.16 27.20 2d73 h TRP 400 CO 0.37 0.10 -0.62 0.12 -1.28 0.00 0.00 178.44 177.13 2d73 s PHE 401 N -4.08 3.12 -1.85 0.12 2.19 -1.26 -4.75 117.98 111.48 2d73 s PHE 401 Ca -0.02 -0.78 0.00 0.00 0.33 0.00 0.00 56.93 56.46 2d73 s PHE 401 Cb 0.12 -2.25 0.00 0.00 -1.31 0.00 0.00 43.02 39.58 2d73 s PHE 401 CO 0.57 -0.50 0.00 0.41 1.83 0.00 0.00 175.22 177.52 2d73 n GLY 402 N 4.89 1.61 0.65 13.12 0.00 -1.26 -4.90 105.19 119.29 2d73 n GLY 402 Ca -0.15 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2d73 n GLY 402 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d73 n ASN 403 N -0.87 2.19 -3.90 1.61 3.02 -1.26 -4.94 115.26 111.11 2d73 n ASN 403 Ca -0.18 -1.63 -0.27 0.00 -0.03 0.00 0.00 54.58 52.47 2d73 n ASN 403 Cb 0.58 0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.91 2d73 n ASN 403 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2d73 n SER 404 N 0.49 -2.34 -4.70 6.41 2.88 -1.26 -4.90 113.62 110.19 2d73 n SER 404 Ca 0.13 -0.88 -0.40 0.00 -1.33 0.00 0.00 58.87 56.39 2d73 n SER 404 Cb 0.48 -3.58 -0.05 0.00 -0.75 0.00 0.00 64.21 60.31 2d73 n SER 404 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2d73 s LYS 405 N -6.44 4.38 -0.02 -1.46 2.20 -1.26 -5.01 119.74 112.13 2d73 s LYS 405 Ca 0.30 0.89 -0.04 0.00 -0.36 0.00 0.00 55.97 56.76 2d73 s LYS 405 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2d73 s LYS 405 CO 0.85 -0.07 0.38 0.22 -0.36 0.00 0.00 175.35 176.37 2d73 h ASP 406 N 6.99 -0.14 -0.83 1.43 3.58 -1.96 -3.37 116.42 122.13 2d73 h ASP 406 Ca -0.37 0.00 -0.74 0.00 0.42 0.00 0.00 57.03 56.35 2d73 h ASP 406 Cb 1.18 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 42.16 2d73 h ASP 406 CO 0.78 0.03 2.51 0.00 -2.88 0.00 0.00 179.24 179.68 2d73 n TYR 407 N -3.14 3.09 0.02 0.28 9.36 -1.26 -4.66 117.16 120.86 2d73 n TYR 407 Ca -0.02 -2.87 -0.11 0.00 3.32 0.00 0.00 57.90 58.22 2d73 n TYR 407 Cb 0.06 -2.17 -0.14 0.00 -0.63 0.00 0.00 39.34 36.46 2d73 n TYR 407 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 2d73 h VAL 408 N 3.73 1.14 -3.76 2.97 3.04 -1.92 -3.43 116.25 118.02 2d73 h VAL 408 Ca 0.49 -2.89 -0.10 0.00 -1.01 0.00 0.00 66.70 63.19 2d73 h VAL 408 Cb 0.60 2.63 -0.15 0.00 -2.01 0.00 0.00 31.29 32.35 2d73 h VAL 408 CO 1.72 0.73 -0.41 -0.36 -1.01 0.00 0.00 177.57 178.24 2d73 s PHE 409 N -2.63 0.15 -0.36 3.17 0.08 -1.26 -4.57 117.98 112.57 2d73 s PHE 409 Ca -0.05 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.52 2d73 s PHE 409 Cb 0.08 -0.08 -0.01 0.00 -0.57 0.00 0.00 43.02 42.44 2d73 s PHE 409 CO 0.83 -0.48 0.36 -0.40 -0.10 0.00 0.00 175.22 175.43 2d73 n ASP 410 N 0.25 0.67 -0.69 1.36 5.68 -1.26 -4.93 116.55 117.62 2d73 n ASP 410 Ca -0.16 -0.83 -0.09 0.00 -0.50 0.00 0.00 54.79 53.20 2d73 n ASP 410 Cb 0.61 0.61 -0.04 0.00 -1.14 0.00 0.00 41.12 41.16 2d73 n ASP 410 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2d73 n PHE 411 N -0.57 0.00 0.00 2.11 3.72 -1.26 -4.70 117.46 116.76 2d73 n PHE 411 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2d73 n PHE 411 Cb 0.09 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.05 2d73 n PHE 411 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2d73 n VAL 412 N -2.21 0.00 -3.22 -4.37 0.24 -1.26 -4.80 118.33 102.71 2d73 n VAL 412 Ca -0.09 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 2d73 n VAL 412 Cb 0.56 0.02 -0.08 0.00 -1.47 0.00 0.00 33.84 32.88 2d73 n VAL 412 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d73 s THR 413 N -0.02 4.98 0.59 3.34 2.01 -1.26 -5.06 115.64 120.22 2d73 s THR 413 Ca 0.00 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 2d73 s THR 413 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2d73 s THR 413 CO 0.00 -0.40 1.04 -2.16 -0.69 0.00 0.00 174.62 172.41 2d73 s PRO 414 N 2.45 3.41 0.84 4.92 0.04 -1.26 -0.91 135.00 144.49 2d73 s PRO 414 Ca 0.18 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 2d73 s PRO 414 Cb -0.15 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.43 2d73 s PRO 414 CO 0.15 -0.72 1.09 0.71 0.04 0.00 0.00 177.00 178.27 2d73 s TYR 415 N -2.63 2.53 0.53 0.56 2.02 -0.29 -4.61 117.35 115.46 2d73 s TYR 415 Ca 0.61 1.31 0.23 0.00 -0.37 0.00 0.00 57.07 58.85 2d73 s TYR 415 Cb -0.14 -3.11 1.37 0.00 -0.40 0.00 0.00 41.96 39.68 2d73 s TYR 415 CO 0.40 -2.07 2.03 -1.35 -1.57 0.00 0.00 175.55 172.99 2d73 h PRO 416 N -1.31 0.00 -0.65 -1.71 0.11 -1.91 -2.24 132.00 124.28 2d73 h PRO 416 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d73 h PRO 416 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d73 h PRO 416 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 2d73 n ASP 417 N -4.42 4.22 -4.00 -2.05 5.75 -1.26 -4.78 116.55 110.01 2d73 n ASP 417 Ca 0.07 -2.33 -0.31 0.00 -0.01 0.00 0.00 54.79 52.20 2d73 n ASP 417 Cb 0.48 -0.53 -0.15 0.00 -1.03 0.00 0.00 41.12 39.89 2d73 n ASP 417 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2d73 s PHE 418 N -1.70 3.34 -0.82 2.11 5.36 -0.84 -1.08 117.98 124.35 2d73 s PHE 418 Ca 0.46 -2.61 -0.20 0.00 -0.96 0.00 0.00 56.93 53.62 2d73 s PHE 418 Cb 0.29 -2.43 0.11 0.00 -0.34 0.00 0.00 43.02 40.64 2d73 s PHE 418 CO 0.24 -0.91 1.05 0.34 -1.46 0.00 0.00 175.22 174.48 2d73 s ASP 419 N 1.06 6.45 0.18 6.13 -1.08 -1.26 -4.57 116.67 123.56 2d73 s ASP 419 Ca 0.04 -1.65 -0.15 0.00 -0.52 0.00 0.00 52.55 50.27 2d73 s ASP 419 Cb -0.19 -2.40 0.14 0.00 -1.46 0.00 0.00 42.92 39.01 2d73 s ASP 419 CO -0.08 -1.20 1.68 0.58 0.52 0.00 0.00 175.17 176.67 2d73 h VAL 420 N 5.90 0.63 -0.39 1.11 2.07 -1.97 -0.75 116.25 122.84 2d73 h VAL 420 Ca -0.02 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2d73 h VAL 420 Cb 1.04 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2d73 h VAL 420 CO 1.14 0.01 -0.08 0.11 0.02 0.00 0.00 177.57 178.77 2d73 h LYS 421 N 0.08 0.75 -0.43 1.57 1.57 -1.96 -1.11 116.57 117.04 2d73 h LYS 421 Ca 0.22 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2d73 h LYS 421 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2d73 h LYS 421 CO -0.39 0.88 0.15 1.49 -0.57 0.00 0.00 179.45 181.02 2d73 h GLU 422 N 0.56 0.66 -0.58 3.15 4.57 -1.93 -0.47 114.58 120.54 2d73 h GLU 422 Ca 0.10 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2d73 h GLU 422 Cb 0.60 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2d73 h GLU 422 CO 0.04 0.63 0.10 0.82 -1.18 0.00 0.00 179.01 179.41 2d73 h ILE 423 N 0.56 1.24 0.12 2.32 2.04 -1.09 -0.63 117.51 122.07 2d73 h ILE 423 Ca 0.14 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2d73 h ILE 423 Cb 0.23 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2d73 h ILE 423 CO -0.01 0.35 -0.06 -0.74 0.00 0.00 0.00 178.15 177.69 2d73 h HIS 424 N 0.88 -0.15 -0.54 1.37 2.76 -0.94 -0.39 115.15 118.15 2d73 h HIS 424 Ca 0.18 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 2d73 h HIS 424 Cb 0.38 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 2d73 h HIS 424 CO 0.02 0.11 0.25 0.00 -1.30 0.00 0.00 177.93 177.01 2d73 h ARG 425 N -0.39 0.46 0.02 5.26 3.08 -0.89 -0.41 114.38 121.51 2d73 h ARG 425 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2d73 h ARG 425 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2d73 h ARG 425 CO 0.03 0.31 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.31 2d73 h TYR 426 N 0.48 -0.02 -0.33 3.04 3.20 -1.06 -1.46 116.97 120.82 2d73 h TYR 426 Ca 0.25 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2d73 h TYR 426 Cb 0.20 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2d73 h TYR 426 CO -0.12 0.27 0.09 0.00 -1.64 0.00 0.00 178.16 176.76 2d73 h ALA 427 N 0.66 0.36 -0.66 1.82 0.00 -0.89 -1.06 119.26 119.50 2d73 h ALA 427 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d73 h ALA 427 Cb 0.30 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2d73 h ALA 427 CO 0.00 -0.32 0.42 0.00 0.00 0.00 0.00 179.25 179.36 2d73 h ALA 428 N 1.23 0.86 -0.30 0.00 0.00 -1.02 0.21 119.26 120.24 2d73 h ALA 428 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d73 h ALA 428 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d73 h ALA 428 CO -0.18 0.20 -0.00 -0.09 0.00 0.00 0.00 179.25 179.17 2d73 h ARG 429 N 0.83 0.46 -0.04 0.00 2.43 -0.79 -1.66 114.38 115.62 2d73 h ARG 429 Ca 0.26 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2d73 h ARG 429 Cb -0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2d73 h ARG 429 CO -0.09 0.49 0.00 1.63 -1.51 0.00 0.00 179.97 180.48 2d73 n LYS 430 N -4.30 1.36 -1.82 0.20 4.76 -0.44 -4.91 118.16 113.01 2d73 n LYS 430 Ca 0.01 -0.53 -0.07 0.00 -2.87 0.00 0.00 58.31 54.85 2d73 n LYS 430 Cb 0.23 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2d73 n LYS 430 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d73 n GLY 431 N 1.05 0.36 3.49 0.72 0.00 -0.44 -4.77 105.19 105.60 2d73 n GLY 431 Ca 0.19 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2d73 n GLY 431 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d73 s ILE 432 N -2.31 2.98 -0.09 -0.61 -1.09 0.62 -4.93 121.20 115.78 2d73 s ILE 432 Ca 0.00 -1.18 -0.01 0.00 -2.23 0.00 0.00 60.65 57.22 2d73 s ILE 432 Cb 0.00 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 2d73 s ILE 432 CO 0.00 0.28 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.43 2d73 s LYS 433 N -1.63 2.97 -0.01 2.79 -0.14 -0.71 -3.47 119.74 119.55 2d73 s LYS 433 Ca 0.16 -0.46 -0.20 0.00 -1.36 0.00 0.00 55.97 54.12 2d73 s LYS 433 Cb -0.11 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.25 2d73 s LYS 433 CO 0.07 0.66 0.56 -1.64 -0.76 0.00 0.00 175.35 174.24 2d73 s MET 434 N -0.76 4.28 -0.23 1.68 -1.94 -1.26 -1.35 119.30 119.71 2d73 s MET 434 Ca 0.12 0.67 -0.15 0.00 -1.71 0.00 0.00 55.69 54.61 2d73 s MET 434 Cb -0.11 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 2d73 s MET 434 CO 0.02 0.39 0.38 1.41 -0.01 0.00 0.00 175.02 177.21 2d73 s MET 435 N -0.23 4.11 0.55 2.03 1.75 0.17 -4.42 119.30 123.27 2d73 s MET 435 Ca 0.30 0.13 -0.19 0.00 -1.25 0.00 0.00 55.69 54.67 2d73 s MET 435 Cb -0.18 -3.58 -0.06 0.00 2.84 0.00 0.00 34.83 33.86 2d73 s MET 435 CO 0.16 -0.12 1.10 1.41 -0.65 0.00 0.00 175.02 176.93 2d73 s MET 436 N 1.57 3.39 -0.14 4.11 0.00 -0.26 -3.68 119.30 124.28 2d73 s MET 436 Ca 0.17 1.50 0.01 0.00 0.00 0.00 0.00 55.69 57.37 2d73 s MET 436 Cb -0.15 -2.02 0.02 0.00 0.00 0.00 0.00 34.83 32.68 2d73 s MET 436 CO 0.08 -0.80 -0.15 -1.58 0.00 0.00 0.00 175.02 172.57 2d73 s HIS 437 N -1.94 2.16 -0.61 4.11 2.46 -1.26 -0.59 115.29 119.63 2d73 s HIS 437 Ca 0.70 -1.15 0.06 0.00 0.47 0.00 0.00 55.06 55.14 2d73 s HIS 437 Cb -0.21 -1.57 0.27 0.00 -0.13 0.00 0.00 32.58 30.94 2d73 s HIS 437 CO 0.28 -0.61 0.77 0.72 -2.47 0.00 0.00 174.74 173.43 2d73 n HIS 438 N 4.53 3.47 -2.26 3.88 8.25 0.91 -4.95 115.22 129.04 2d73 n HIS 438 Ca -0.18 -4.09 -0.42 0.00 -0.26 0.00 0.00 57.72 52.77 2d73 n HIS 438 Cb 0.51 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2d73 n HIS 438 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d73 s GLU 439 N -2.60 4.37 -0.01 -0.41 2.56 -1.26 -2.03 118.70 119.32 2d73 s GLU 439 Ca 0.41 1.96 0.21 0.00 0.00 0.00 0.00 54.97 57.55 2d73 s GLU 439 Cb 0.18 -3.28 -0.25 0.00 2.00 0.00 0.00 34.13 32.78 2d73 s GLU 439 CO -0.04 -0.36 0.77 0.25 -0.56 0.00 0.00 175.26 175.32 2d73 n THR 440 N 3.83 0.00 -2.91 -1.70 -2.24 -0.15 -4.86 114.28 106.26 2d73 n THR 440 Ca 0.10 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 2d73 n THR 440 Cb 0.44 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.42 2d73 n THR 440 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d73 n SER 441 N -1.69 -5.53 -1.12 3.42 7.64 -1.26 -1.68 113.62 113.39 2d73 n SER 441 Ca 0.02 -0.21 -0.15 0.00 1.01 0.00 0.00 58.87 59.54 2d73 n SER 441 Cb 0.39 -4.52 -0.06 0.00 -1.01 0.00 0.00 64.21 59.00 2d73 n SER 441 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d73 n ALA 442 N -3.14 -0.22 -3.16 -0.43 0.00 -1.17 -4.65 120.51 107.72 2d73 n ALA 442 Ca -0.13 0.24 -0.46 0.00 0.00 0.00 0.00 53.44 53.09 2d73 n ALA 442 Cb 0.62 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2d73 n ALA 442 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d73 s SER 443 N -2.58 6.58 0.07 0.00 0.15 -0.68 -1.03 113.70 116.22 2d73 s SER 443 Ca 0.00 -2.21 -0.12 0.00 0.70 0.00 0.00 55.95 54.32 2d73 s SER 443 Cb 0.00 -2.28 -0.24 0.00 -1.71 0.00 0.00 66.02 61.79 2d73 s SER 443 CO 0.00 -0.84 1.17 0.58 1.20 0.00 0.00 173.24 175.35 2d73 h VAL 444 N 5.37 1.31 -0.69 4.45 2.07 -1.38 -2.53 116.25 124.84 2d73 h VAL 444 Ca 0.02 -2.41 -0.08 0.00 0.82 0.00 0.00 66.70 65.06 2d73 h VAL 444 Cb 1.05 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2d73 h VAL 444 CO 0.94 0.73 0.13 -0.09 0.02 0.00 0.00 177.57 179.30 2d73 h ARG 445 N 0.31 1.13 -0.64 1.57 2.43 -1.91 -1.20 114.38 116.07 2d73 h ARG 445 Ca -0.15 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2d73 h ARG 445 Cb 1.79 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 31.17 2d73 h ARG 445 CO 0.21 1.02 0.40 -0.97 -1.51 0.00 0.00 179.97 179.13 2d73 h ASN 446 N 1.06 0.66 -0.25 -3.80 -1.24 -1.83 -0.22 115.58 109.96 2d73 h ASN 446 Ca 0.21 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2d73 h ASN 446 Cb 0.43 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2d73 h ASN 446 CO 0.01 0.47 0.04 0.22 -1.29 0.00 0.00 177.43 176.88 2d73 h TYR 447 N 0.80 0.45 -0.90 0.67 3.20 -1.09 -2.58 116.97 117.51 2d73 h TYR 447 Ca 0.25 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2d73 h TYR 447 Cb -0.01 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2d73 h TYR 447 CO -0.05 0.54 0.55 0.93 -1.64 0.00 0.00 178.16 178.50 2d73 h GLU 448 N 0.23 1.22 -0.35 1.82 5.08 -0.83 0.30 114.58 122.05 2d73 h GLU 448 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2d73 h GLU 448 Cb 0.33 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2d73 h GLU 448 CO 0.01 0.85 0.13 0.00 -1.00 0.00 0.00 179.01 179.00 2d73 h ARG 449 N 1.24 0.49 -0.01 2.33 3.08 -0.92 -2.63 114.38 117.96 2d73 h ARG 449 Ca 0.33 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2d73 h ARG 449 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2d73 h ARG 449 CO -0.06 0.41 -0.40 0.72 -1.07 0.00 0.00 179.97 179.57 2d73 n HIS 450 N -4.39 0.00 -0.07 3.04 8.25 -0.70 -4.68 115.22 116.66 2d73 n HIS 450 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.41 2d73 n HIS 450 Cb 0.14 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 2d73 n HIS 450 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2d73 h MET 451 N 2.05 0.15 -0.54 -0.41 -1.53 -0.05 0.60 114.93 115.20 2d73 h MET 451 Ca 0.00 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.22 2d73 h MET 451 Cb 0.68 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.67 2d73 h MET 451 CO 0.00 0.10 0.21 -0.44 0.14 0.00 0.00 176.91 176.92 2d73 h ASP 452 N 0.15 0.75 -0.40 1.39 3.32 -1.83 0.77 116.42 120.57 2d73 h ASP 452 Ca 0.13 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2d73 h ASP 452 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2d73 h ASP 452 CO -0.18 0.72 0.04 0.11 -1.72 0.00 0.00 179.24 178.21 2d73 h LYS 453 N 0.73 0.76 -0.29 3.56 1.79 -1.83 -0.44 116.57 120.85 2d73 h LYS 453 Ca 0.18 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2d73 h LYS 453 Cb 0.21 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2d73 h LYS 453 CO -0.01 0.74 -0.01 0.00 -1.08 0.00 0.00 179.45 179.09 2d73 h ALA 454 N 1.32 0.39 -0.21 3.86 0.00 -0.41 -0.02 119.26 124.19 2d73 h ALA 454 Ca 0.15 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2d73 h ALA 454 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d73 h ALA 454 CO 0.01 0.15 -0.37 1.88 0.00 0.00 0.00 179.25 180.92 2d73 h TYR 455 N 0.30 0.54 -0.39 0.00 0.05 -0.68 -1.93 116.97 114.86 2d73 h TYR 455 Ca 0.08 -0.15 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 2d73 h TYR 455 Cb 0.45 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2d73 h TYR 455 CO 0.04 0.77 -0.23 0.37 -1.05 0.00 0.00 178.16 178.06 2d73 h GLN 456 N 0.39 0.78 -0.72 4.88 5.75 -0.94 -1.04 115.11 124.22 2d73 h GLN 456 Ca 0.04 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 2d73 h GLN 456 Cb 0.83 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.31 2d73 h GLN 456 CO 0.07 0.93 0.38 0.35 -2.65 0.00 0.00 178.83 177.91 2d73 h PHE 457 N 0.68 0.99 -0.22 3.99 3.57 -0.72 0.17 116.94 125.40 2d73 h PHE 457 Ca 0.09 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2d73 h PHE 457 Cb 0.74 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2d73 h PHE 457 CO 0.04 0.71 0.13 0.52 -2.23 0.00 0.00 178.31 177.47 2d73 h MET 458 N 0.99 0.29 -0.81 1.11 2.86 -0.95 -1.58 114.93 116.84 2d73 h MET 458 Ca 0.25 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2d73 h MET 458 Cb 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2d73 h MET 458 CO -0.04 0.24 0.50 0.00 1.06 0.00 0.00 176.91 178.68 2d73 h ALA 459 N 1.03 1.02 0.00 6.32 0.00 -0.63 0.37 119.26 127.37 2d73 h ALA 459 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d73 h ALA 459 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2d73 h ALA 459 CO -0.01 0.47 0.00 -0.44 0.00 0.00 0.00 179.25 179.27 2d73 h ASP 460 N 1.10 0.00 0.00 0.00 3.32 -0.42 -3.24 116.42 117.17 2d73 h ASP 460 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2d73 h ASP 460 Cb -0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2d73 h ASP 460 CO -0.06 0.00 -0.17 0.59 -1.72 0.00 0.00 179.24 177.88 2d73 n ASN 461 N -2.55 2.03 -0.31 6.45 3.02 -0.62 -5.01 115.26 118.27 2d73 n ASN 461 Ca 0.02 -3.19 -0.04 0.00 -0.03 0.00 0.00 54.58 51.34 2d73 n ASN 461 Cb 0.30 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2d73 n ASN 461 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d73 n GLY 462 N -1.24 0.69 3.66 7.41 0.00 -0.86 -4.84 105.19 110.01 2d73 n GLY 462 Ca 0.16 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2d73 n GLY 462 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d73 s TYR 463 N -2.10 3.33 -0.01 1.61 2.02 0.06 -4.52 117.35 117.74 2d73 s TYR 463 Ca 0.00 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 2d73 s TYR 463 Cb 0.00 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.17 2d73 s TYR 463 CO 0.00 0.00 0.87 0.27 -1.57 0.00 0.00 175.55 175.12 2d73 n ASN 464 N 4.47 1.74 -3.89 2.29 0.23 -1.26 -4.07 115.26 114.78 2d73 n ASN 464 Ca -0.12 -1.73 -0.11 0.00 -0.53 0.00 0.00 54.58 52.09 2d73 n ASN 464 Cb 0.52 -0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 2d73 n ASN 464 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2d73 s SER 465 N -0.73 0.03 -0.00 0.53 1.04 -1.26 -0.95 113.70 112.35 2d73 s SER 465 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2d73 s SER 465 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2d73 s SER 465 CO 0.00 -0.18 -0.01 0.54 0.98 0.00 0.00 173.24 174.57 2d73 s VAL 466 N -0.70 0.09 -0.33 5.02 0.11 -0.05 -1.11 120.40 123.43 2d73 s VAL 466 Ca -0.08 -0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.84 2d73 s VAL 466 Cb -0.05 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 2d73 s VAL 466 CO 0.00 0.04 0.20 -0.75 -3.33 0.00 0.00 175.10 171.26 2d73 s LYS 467 N 0.12 3.38 0.39 1.54 2.20 0.24 -0.91 119.74 126.72 2d73 s LYS 467 Ca -0.01 -0.70 0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2d73 s LYS 467 Cb -0.02 -3.70 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2d73 s LYS 467 CO -0.00 -0.45 0.46 -1.54 -0.36 0.00 0.00 175.35 173.45 2d73 s SER 468 N 1.67 5.47 0.06 1.43 1.04 0.02 -0.06 113.70 123.31 2d73 s SER 468 Ca 0.05 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.80 2d73 s SER 468 Cb -0.17 -0.76 0.04 0.00 0.10 0.00 0.00 66.02 65.22 2d73 s SER 468 CO 0.08 -0.62 0.42 -0.83 0.98 0.00 0.00 173.24 173.27 2d73 s GLY 469 N -4.21 -0.29 -0.39 7.32 0.00 -0.86 -1.26 107.32 107.63 2d73 s GLY 469 Ca 0.49 0.28 0.11 0.00 0.00 0.00 0.00 44.72 45.61 2d73 s GLY 469 CO 0.30 0.02 0.74 -1.72 0.00 0.00 0.00 173.10 172.44 2d73 n TYR 470 N 0.36 0.54 -2.74 1.90 4.01 -1.19 -0.97 117.16 119.07 2d73 n TYR 470 Ca -0.18 -3.83 -0.42 0.00 -0.16 0.00 0.00 57.90 53.31 2d73 n TYR 470 Cb 0.61 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2d73 n TYR 470 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2d73 s VAL 471 N -2.59 4.76 0.00 -0.72 1.01 -1.26 -4.35 120.40 117.26 2d73 s VAL 471 Ca 0.41 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.29 2d73 s VAL 471 Cb 0.34 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2d73 s VAL 471 CO -0.09 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2d73 n GLY 472 N 3.35 1.89 3.76 4.51 0.00 -1.26 -3.06 105.19 114.37 2d73 n GLY 472 Ca 0.09 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2d73 n GLY 472 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d73 s ASN 473 N 0.00 7.03 0.41 1.61 0.02 -1.26 -4.70 114.94 118.06 2d73 s ASN 473 Ca 0.00 2.42 -0.26 0.00 -1.02 0.00 0.00 52.86 53.99 2d73 s ASN 473 Cb 0.00 -2.63 -0.10 0.00 0.02 0.00 0.00 41.25 38.54 2d73 s ASN 473 CO 0.00 -0.35 1.38 -0.38 0.02 0.00 0.00 177.10 177.76 2d73 n ILE 474 N 1.45 2.45 -4.23 0.60 2.08 -1.26 -4.77 119.36 115.68 2d73 n ILE 474 Ca 0.01 -0.50 -0.28 0.00 0.56 0.00 0.00 62.75 62.54 2d73 n ILE 474 Cb 0.44 -1.75 -0.17 0.00 -0.75 0.00 0.00 39.64 37.41 2d73 n ILE 474 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2d73 s ILE 475 N -1.17 1.36 -0.09 1.39 1.01 -0.19 -3.21 121.20 120.29 2d73 s ILE 475 Ca 0.59 -0.54 -0.39 0.00 0.00 0.00 0.00 60.65 60.31 2d73 s ILE 475 Cb -0.49 -1.28 -0.17 0.00 0.01 0.00 0.00 42.46 40.53 2d73 s ILE 475 CO 0.60 0.42 1.46 -0.81 0.00 0.00 0.00 174.94 176.60 2d73 n PRO 476 N 4.47 0.89 -2.17 2.79 -0.04 -1.26 -1.03 135.00 138.66 2d73 n PRO 476 Ca -0.17 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 2d73 n PRO 476 Cb 0.51 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2d73 n PRO 476 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d73 s ARG 477 N 1.62 4.26 0.00 0.54 0.52 -1.20 -2.71 118.95 121.99 2d73 s ARG 477 Ca 0.92 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 58.15 2d73 s ARG 477 Cb -1.08 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 30.79 2d73 s ARG 477 CO 0.57 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2d73 n GLY 478 N 3.72 1.09 3.88 -3.53 0.00 -1.26 -5.03 105.19 104.06 2d73 n GLY 478 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2d73 n GLY 478 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d73 s GLU 479 N 0.00 3.70 0.28 1.61 0.41 -1.10 -3.66 118.70 119.94 2d73 s GLU 479 Ca 0.00 0.54 0.08 0.00 -0.41 0.00 0.00 54.97 55.19 2d73 s GLU 479 Cb 0.00 -2.27 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 2d73 s GLU 479 CO 0.00 -0.26 0.15 -1.01 -0.49 0.00 0.00 175.26 173.65 2d73 s HIS 480 N -2.72 2.89 0.52 1.61 3.76 -1.26 -4.30 115.29 115.79 2d73 s HIS 480 Ca 0.52 -0.22 0.16 0.00 -0.15 0.00 0.00 55.06 55.38 2d73 s HIS 480 Cb -0.10 -1.45 1.27 0.00 1.11 0.00 0.00 32.58 33.41 2d73 s HIS 480 CO 0.41 0.46 2.14 0.45 -0.85 0.00 0.00 174.74 177.35 2d73 h HIS 481 N 1.57 0.00 -0.31 1.40 3.86 -1.77 -3.13 115.15 116.77 2d73 h HIS 481 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2d73 h HIS 481 Cb 1.25 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2d73 h HIS 481 CO 0.60 0.00 0.00 0.66 0.86 0.00 0.00 177.93 180.05 2d73 n TYR 482 N -4.53 0.82 -1.66 2.45 4.01 -1.04 -4.47 117.16 112.73 2d73 n TYR 482 Ca -0.02 -0.74 -0.29 0.00 -0.16 0.00 0.00 57.90 56.69 2d73 n TYR 482 Cb 0.11 -0.22 0.13 0.00 -0.31 0.00 0.00 39.34 39.05 2d73 n TYR 482 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2d73 s GLY 483 N -1.55 1.59 0.37 2.72 0.00 -1.19 -1.67 107.32 107.59 2d73 s GLY 483 Ca 0.36 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.52 2d73 s GLY 483 CO 0.12 -0.06 1.96 -1.61 0.00 0.00 0.00 173.10 173.51 2d73 h GLN 484 N -1.41 0.71 0.23 2.90 4.15 -1.82 -0.68 115.11 119.19 2d73 h GLN 484 Ca -0.48 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 2d73 h GLN 484 Cb 1.32 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2d73 h GLN 484 CO 0.61 0.47 -0.11 2.35 -1.93 0.00 0.00 178.83 180.22 2d73 h TRP 485 N 0.73 -0.28 -0.07 3.99 2.91 -1.92 -1.90 115.95 119.41 2d73 h TRP 485 Ca 0.31 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 60.19 2d73 h TRP 485 Cb 0.26 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 2d73 h TRP 485 CO -0.00 -0.17 -0.54 0.52 -1.03 0.00 0.00 178.44 177.23 2d73 h MET 486 N -0.32 0.20 -0.50 2.65 2.86 -1.73 -2.52 114.93 115.58 2d73 h MET 486 Ca -0.03 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2d73 h MET 486 Cb 0.24 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2d73 h MET 486 CO 0.05 0.69 0.20 -0.91 1.06 0.00 0.00 176.91 178.01 2d73 h ASN 487 N 0.16 0.64 -0.34 1.22 2.35 -0.96 0.30 115.58 118.95 2d73 h ASN 487 Ca 0.00 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2d73 h ASN 487 Cb 1.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2d73 h ASN 487 CO 0.08 0.57 0.10 -1.13 -1.65 0.00 0.00 177.43 175.41 2d73 h ASN 488 N 0.70 0.49 -0.09 5.81 -0.73 -1.08 -2.57 115.58 118.12 2d73 h ASN 488 Ca 0.17 -0.21 0.02 0.00 1.87 0.00 0.00 56.30 58.15 2d73 h ASN 488 Cb 0.13 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2d73 h ASN 488 CO -0.02 0.57 -0.01 -0.74 -0.37 0.00 0.00 177.43 176.86 2d73 h HIS 489 N 0.39 -0.03 -0.73 0.67 2.76 -0.81 0.44 115.15 117.85 2d73 h HIS 489 Ca 0.11 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.36 2d73 h HIS 489 Cb 0.25 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 2d73 h HIS 489 CO 0.01 -0.02 0.41 1.88 -1.30 0.00 0.00 177.93 178.90 2d73 h TYR 490 N 0.01 0.75 -0.07 5.26 0.99 -0.89 0.31 116.97 123.32 2d73 h TYR 490 Ca 0.04 0.03 -0.18 0.00 2.00 0.00 0.00 58.73 60.62 2d73 h TYR 490 Cb 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.55 2d73 h TYR 490 CO -0.13 0.34 -0.72 1.25 -0.00 0.00 0.00 178.16 178.90 2d73 h LEU 491 N 0.73 0.44 -0.52 3.88 5.85 -1.28 -2.48 115.31 121.93 2d73 h LEU 491 Ca 0.33 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2d73 h LEU 491 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2d73 h LEU 491 CO -0.21 1.02 0.32 0.22 -0.34 0.00 0.00 178.44 179.46 2d73 h TYR 492 N 0.26 0.61 -0.86 1.25 3.20 -0.09 0.20 116.97 121.54 2d73 h TYR 492 Ca -0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2d73 h TYR 492 Cb 1.29 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 2d73 h TYR 492 CO 0.04 0.36 0.47 0.00 -1.64 0.00 0.00 178.16 177.39 2d73 h ALA 493 N 1.22 1.21 -0.22 1.82 0.00 -0.84 -0.58 119.26 121.88 2d73 h ALA 493 Ca 0.20 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2d73 h ALA 493 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2d73 h ALA 493 CO -0.07 0.64 -0.40 0.28 0.00 0.00 0.00 179.25 179.69 2d73 h VAL 494 N 1.20 1.32 -0.54 0.00 2.07 -0.91 -1.30 116.25 118.09 2d73 h VAL 494 Ca 0.30 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2d73 h VAL 494 Cb 0.03 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2d73 h VAL 494 CO -0.05 0.51 0.02 0.11 0.02 0.00 0.00 177.57 178.18 2d73 h LYS 495 N 0.35 0.94 -0.62 1.57 1.57 -0.43 -0.89 116.57 119.07 2d73 h LYS 495 Ca 0.01 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2d73 h LYS 495 Cb 1.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2d73 h LYS 495 CO 0.09 0.94 0.00 -0.22 -0.57 0.00 0.00 179.45 179.69 2d73 h LYS 496 N 0.82 1.09 -1.00 3.15 3.64 -1.13 -2.63 116.57 120.50 2d73 h LYS 496 Ca 0.16 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2d73 h LYS 496 Cb 0.50 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 2d73 h LYS 496 CO 0.02 1.05 0.66 0.00 -2.27 0.00 0.00 179.45 178.92 2d73 h ALA 497 N 0.99 1.29 -0.49 5.00 0.00 -0.90 -1.59 119.26 123.57 2d73 h ALA 497 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d73 h ALA 497 Cb 0.56 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d73 h ALA 497 CO 0.03 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.23 2d73 h ALA 498 N 1.38 1.60 0.00 0.00 0.00 -0.81 0.13 119.26 121.55 2d73 h ALA 498 Ca 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d73 h ALA 498 Cb -0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2d73 h ALA 498 CO -0.08 0.35 -0.10 -0.44 0.00 0.00 0.00 179.25 178.99 2d73 h ASP 499 N 0.68 0.00 -0.38 0.00 3.45 -1.06 -1.00 116.42 118.10 2d73 h ASP 499 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2d73 h ASP 499 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2d73 h ASP 499 CO -0.03 0.10 0.00 -1.22 -1.57 0.00 0.00 179.24 176.51 2d73 n TYR 500 N -3.69 0.49 -3.57 4.55 4.02 -0.28 -4.96 117.16 113.72 2d73 n TYR 500 Ca -0.02 -0.25 -0.21 0.00 -0.01 0.00 0.00 57.90 57.41 2d73 n TYR 500 Cb 0.21 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.60 2d73 n TYR 500 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2d73 n LYS 501 N 1.48 -6.77 -4.86 -0.72 5.02 -0.38 -5.00 118.16 106.93 2d73 n LYS 501 Ca 0.19 0.79 -0.33 0.00 -2.02 0.00 0.00 58.31 56.94 2d73 n LYS 501 Cb 0.60 -5.75 -0.13 0.00 -0.02 0.00 0.00 35.03 29.73 2d73 n LYS 501 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d73 s ILE 502 N -3.38 3.06 0.06 -0.18 1.01 -0.13 -4.90 121.20 116.75 2d73 s ILE 502 Ca 0.27 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 2d73 s ILE 502 Cb -0.12 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2d73 s ILE 502 CO 0.75 0.57 0.41 -0.04 0.00 0.00 0.00 174.94 176.64 2d73 s MET 503 N -0.43 3.82 -0.03 2.79 -1.94 -0.13 -4.09 119.30 119.29 2d73 s MET 503 Ca 0.05 0.26 0.07 0.00 -1.71 0.00 0.00 55.69 54.37 2d73 s MET 503 Cb -0.12 -3.05 -0.02 0.00 2.01 0.00 0.00 34.83 33.65 2d73 s MET 503 CO 0.02 0.59 -0.25 0.08 -0.01 0.00 0.00 175.02 175.45 2d73 s VAL 504 N -1.31 2.01 -0.33 -6.03 1.01 0.65 -0.87 120.40 115.52 2d73 s VAL 504 Ca 0.31 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2d73 s VAL 504 Cb -0.15 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.66 2d73 s VAL 504 CO 0.17 0.57 0.10 0.21 0.00 0.00 0.00 175.10 176.14 2d73 s ASN 505 N -0.45 4.17 -0.40 3.32 2.47 -0.08 -1.68 114.94 122.29 2d73 s ASN 505 Ca 0.05 -1.86 -0.15 0.00 0.42 0.00 0.00 52.86 51.32 2d73 s ASN 505 Cb -0.11 -1.06 0.01 0.00 -1.45 0.00 0.00 41.25 38.64 2d73 s ASN 505 CO 0.01 -0.39 0.31 0.00 -3.72 0.00 0.00 177.10 173.31 2d73 s ALA 506 N 1.32 3.48 0.40 1.71 0.00 -0.50 -0.80 121.76 127.37 2d73 s ALA 506 Ca 0.11 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2d73 s ALA 506 Cb -0.18 -2.87 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 2d73 s ALA 506 CO -0.19 -1.38 0.82 -1.01 0.00 0.00 0.00 175.76 174.00 2d73 s HIS 507 N 1.77 3.42 0.00 0.00 3.76 -0.39 -3.20 115.29 120.65 2d73 s HIS 507 Ca 0.06 1.22 0.00 0.00 -0.15 0.00 0.00 55.06 56.20 2d73 s HIS 507 Cb -0.18 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 30.94 2d73 s HIS 507 CO 0.11 -0.10 0.00 0.39 -0.85 0.00 0.00 174.74 174.29 2d73 n GLU 508 N -1.02 -0.46 -1.89 1.40 4.71 -1.26 -3.18 120.64 118.94 2d73 n GLU 508 Ca 0.04 0.11 -0.29 0.00 -0.01 0.00 0.00 57.16 57.01 2d73 n GLU 508 Cb 0.54 -4.08 0.09 0.00 -1.01 0.00 0.00 31.44 26.98 2d73 n GLU 508 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d73 s ALA 509 N -1.69 2.63 0.36 0.62 0.00 -1.25 -4.84 121.76 117.59 2d73 s ALA 509 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 2d73 s ALA 509 Cb 0.00 -2.96 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 2d73 s ALA 509 CO 0.00 -1.70 1.44 2.41 0.00 0.00 0.00 175.76 177.92 2d73 n THR 510 N -3.33 1.88 -1.79 0.00 -1.04 -1.26 -4.54 114.28 104.20 2d73 n THR 510 Ca 0.08 -0.47 -0.39 0.00 -2.04 0.00 0.00 64.05 61.22 2d73 n THR 510 Cb 0.61 -1.85 0.02 0.00 -1.82 0.00 0.00 70.33 67.29 2d73 n THR 510 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d73 s ARG 511 N -1.85 3.53 0.59 -2.82 1.04 -1.26 -4.94 118.95 113.24 2d73 s ARG 511 Ca 0.55 2.38 -0.20 0.00 -1.04 0.00 0.00 55.73 57.42 2d73 s ARG 511 Cb -0.51 -2.55 -0.03 0.00 -2.04 0.00 0.00 34.95 29.82 2d73 s ARG 511 CO 0.62 -0.93 1.33 -1.25 -0.04 0.00 0.00 175.30 175.04 2d73 s PRO 512 N -2.58 2.88 -0.05 3.89 0.04 -1.26 -4.98 135.00 132.94 2d73 s PRO 512 Ca 0.64 2.17 0.21 0.00 0.04 0.00 0.00 61.00 64.05 2d73 s PRO 512 Cb -0.43 -2.08 0.39 0.00 0.04 0.00 0.00 34.50 32.42 2d73 s PRO 512 CO 0.54 -1.38 1.17 0.25 0.04 0.00 0.00 177.00 177.62 2d73 n THR 513 N -1.42 0.51 -0.55 1.26 -2.24 -1.21 -4.42 114.28 106.21 2d73 n THR 513 Ca 0.13 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2d73 n THR 513 Cb 0.46 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2d73 n THR 513 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d73 n GLY 514 N 0.07 0.73 0.19 3.38 0.00 0.22 -1.22 105.19 108.56 2d73 n GLY 514 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2d73 n GLY 514 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d73 h ILE 515 N 0.00 0.00 0.00 -0.61 2.04 -1.93 -2.09 117.51 114.92 2d73 h ILE 515 Ca 0.00 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2d73 h ILE 515 Cb 0.00 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2d73 h ILE 515 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 2d73 h ARG 517 N 0.00 0.94 -0.06 0.00 2.43 -1.69 -1.72 114.38 114.27 2d73 h ARG 517 Ca -0.00 -0.24 -0.23 0.00 -0.81 0.00 0.00 59.98 58.71 2d73 h ARG 517 Cb 0.06 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2d73 h ARG 517 CO 0.00 0.88 -0.85 1.15 -1.51 0.00 0.00 179.97 179.64 2d73 h THR 518 N 0.84 1.30 -2.90 0.20 2.02 -1.12 -3.02 112.91 110.22 2d73 h THR 518 Ca 0.18 -2.09 -0.61 0.00 0.77 0.00 0.00 66.41 64.66 2d73 h THR 518 Cb 0.38 2.26 -0.40 0.00 -1.74 0.00 0.00 68.15 68.64 2d73 h THR 518 CO 0.01 0.65 -0.73 -0.31 0.37 0.00 0.00 175.52 175.50 2d73 s TYR 519 N -3.48 2.34 -0.78 3.16 2.02 -0.24 -0.42 117.35 119.95 2d73 s TYR 519 Ca -0.11 -2.73 0.04 0.00 -0.37 0.00 0.00 57.07 53.91 2d73 s TYR 519 Cb 0.07 -1.98 0.23 0.00 -0.40 0.00 0.00 41.96 39.88 2d73 s TYR 519 CO 0.90 -0.72 1.10 -2.30 -1.57 0.00 0.00 175.55 172.96 2d73 n PRO 520 N 2.87 0.03 0.00 -1.71 -0.02 -0.65 -1.92 135.00 133.59 2d73 n PRO 520 Ca 0.17 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2d73 n PRO 520 Cb 0.38 -1.62 0.66 0.00 -0.02 0.00 0.00 33.50 32.89 2d73 n PRO 520 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2d73 n ASN 521 N -1.62 0.00 -4.48 2.55 6.94 -1.26 -4.20 115.26 113.18 2d73 n ASN 521 Ca -0.00 0.07 -0.43 0.00 -0.02 0.00 0.00 54.58 54.19 2d73 n ASN 521 Cb 0.04 -0.35 -0.01 0.00 -2.36 0.00 0.00 39.78 37.10 2d73 n ASN 521 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d73 s LEU 522 N -2.70 4.73 0.00 -4.53 2.96 -0.81 -0.25 118.68 118.09 2d73 s LEU 522 Ca 0.22 -2.33 0.30 0.00 -0.22 0.00 0.00 54.13 52.10 2d73 s LEU 522 Cb 0.18 -2.44 1.44 0.00 0.50 0.00 0.00 46.19 45.87 2d73 s LEU 522 CO 0.44 -1.02 1.97 2.30 -1.32 0.00 0.00 176.35 178.71 2d73 n ILE 523 N 5.47 0.00 0.00 6.68 -5.35 -0.68 -4.78 119.36 120.70 2d73 n ILE 523 Ca 0.32 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 2d73 n ILE 523 Cb 0.47 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 2d73 n ILE 523 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d73 n GLY 524 N 1.12 0.67 3.37 3.28 0.00 -1.17 -4.42 105.19 108.04 2d73 n GLY 524 Ca 0.20 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2d73 n GLY 524 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d73 s ASN 525 N 0.00 -0.15 0.00 1.61 -0.87 -1.24 -1.41 114.94 112.88 2d73 s ASN 525 Ca 0.00 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 2d73 s ASN 525 Cb 0.00 0.48 0.00 0.00 -0.02 0.00 0.00 41.25 41.71 2d73 s ASN 525 CO 0.00 -0.91 0.00 1.21 -2.57 0.00 0.00 177.10 174.83 2d73 n GLU 526 N -0.24 0.00 -4.08 -0.60 2.13 -1.19 -1.06 120.64 115.59 2d73 n GLU 526 Ca -0.12 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.38 2d73 n GLU 526 Cb 0.63 -0.07 -0.01 0.00 0.27 0.00 0.00 31.44 32.26 2d73 n GLU 526 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2d73 n SER 527 N -1.51 -2.95 -3.66 4.31 7.64 -1.26 -4.75 113.62 111.44 2d73 n SER 527 Ca 0.00 -0.95 0.04 0.00 1.01 0.00 0.00 58.87 58.96 2d73 n SER 527 Cb 0.00 -3.11 0.00 0.00 -1.01 0.00 0.00 64.21 60.09 2d73 n SER 527 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d73 s ALA 528 N -3.45 -2.54 -0.34 -0.43 0.00 -1.26 -4.68 121.76 109.06 2d73 s ALA 528 Ca 0.55 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2d73 s ALA 528 Cb -0.29 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2d73 s ALA 528 CO 0.89 -1.09 1.38 0.50 0.00 0.00 0.00 175.76 177.45 2d73 s ARG 529 N -2.06 3.74 0.25 0.00 3.52 -1.21 -4.55 118.95 118.64 2d73 s ARG 529 Ca 0.19 1.15 0.03 0.00 -0.13 0.00 0.00 55.73 56.97 2d73 s ARG 529 Cb 0.06 -3.96 0.04 0.00 -1.56 0.00 0.00 34.95 29.53 2d73 s ARG 529 CO -0.06 -1.34 0.34 0.41 -0.81 0.00 0.00 175.30 173.84 2d73 n GLY 530 N 4.70 1.78 0.30 8.12 0.00 -1.26 -4.99 105.19 113.84 2d73 n GLY 530 Ca 0.16 -2.15 0.14 0.00 0.00 0.00 0.00 46.02 44.18 2d73 n GLY 530 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d73 h THR 531 N -0.03 0.64 -0.76 2.61 2.02 -1.75 -1.98 112.91 113.66 2d73 h THR 531 Ca -0.11 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.22 2d73 h THR 531 Cb 0.51 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2d73 h THR 531 CO 0.16 0.00 0.51 1.05 0.37 0.00 0.00 175.52 177.60 2d73 h GLU 532 N 0.00 0.38 0.00 6.66 4.11 -1.90 0.22 114.58 124.05 2d73 h GLU 532 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2d73 h GLU 532 Cb 0.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2d73 h GLU 532 CO -0.00 0.25 0.00 0.66 0.07 0.00 0.00 179.01 179.99 2d73 n TYR 533 N -4.47 0.04 0.60 2.06 4.01 -0.74 -1.52 117.16 117.14 2d73 n TYR 533 Ca 0.14 0.02 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 2d73 n TYR 533 Cb 0.55 -0.53 0.43 0.00 -0.31 0.00 0.00 39.34 39.48 2d73 n TYR 533 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2d73 n GLU 534 N -1.54 0.07 0.00 -0.72 -0.58 0.76 -0.57 120.64 118.06 2d73 n GLU 534 Ca 0.04 0.23 0.09 0.00 -0.42 0.00 0.00 57.16 57.09 2d73 n GLU 534 Cb 0.20 -1.61 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 2d73 n GLU 534 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2d73 n SER 535 N -1.73 1.14 -1.38 1.62 2.88 -0.57 -3.73 113.62 111.84 2d73 n SER 535 Ca 0.04 -1.07 -0.02 0.00 -1.33 0.00 0.00 58.87 56.50 2d73 n SER 535 Cb 0.25 0.85 0.25 0.00 -0.75 0.00 0.00 64.21 64.81 2d73 n SER 535 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2d73 n PHE 536 N -1.05 1.57 0.00 0.66 0.99 -0.53 -4.69 117.46 114.41 2d73 n PHE 536 Ca 0.05 -1.25 0.00 0.00 -0.00 0.00 0.00 57.45 56.24 2d73 n PHE 536 Cb 0.32 -0.52 0.00 0.00 -1.00 0.00 0.00 39.48 38.28 2d73 n PHE 536 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d73 n GLY 537 N -0.64 1.68 0.00 1.37 0.00 -1.18 -5.03 105.19 101.39 2d73 n GLY 537 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2d73 n GLY 537 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d73 n GLY 538 N 0.00 2.41 3.76 -0.02 0.00 0.27 -4.61 105.19 107.00 2d73 n GLY 538 Ca 0.00 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 2d73 n GLY 538 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d73 s ASN 539 N 0.00 5.29 0.53 1.61 0.01 -1.26 -4.66 114.94 116.46 2d73 s ASN 539 Ca 0.00 -0.24 -0.21 0.00 -0.71 0.00 0.00 52.86 51.69 2d73 s ASN 539 Cb 0.00 -1.30 -0.06 0.00 0.41 0.00 0.00 41.25 40.30 2d73 s ASN 539 CO 0.00 0.05 1.13 0.29 -1.51 0.00 0.00 177.10 177.06 2d73 n LYS 540 N -0.47 1.33 -0.10 -0.60 4.76 -1.26 -4.60 118.16 117.21 2d73 n LYS 540 Ca -0.08 0.49 0.08 0.00 -2.87 0.00 0.00 58.31 55.93 2d73 n LYS 540 Cb 0.56 -2.30 0.42 0.00 -1.84 0.00 0.00 35.03 31.87 2d73 n LYS 540 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2d73 h VAL 541 N 1.13 0.99 -0.11 -0.18 2.07 -1.97 -1.75 116.25 116.43 2d73 h VAL 541 Ca -0.48 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2d73 h VAL 541 Cb 1.33 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2d73 h VAL 541 CO 0.55 0.11 0.00 0.00 0.02 0.00 0.00 177.57 178.24 2d73 n TYR 542 N -4.48 0.14 -0.19 1.57 -0.00 -1.26 -4.53 117.16 108.42 2d73 n TYR 542 Ca 0.08 -0.07 -0.04 0.00 -0.00 0.00 0.00 57.90 57.87 2d73 n TYR 542 Cb 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.60 2d73 n TYR 542 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2d73 h HIS 543 N 1.77 -0.76 0.00 -3.48 2.76 -1.66 -0.37 115.15 113.40 2d73 h HIS 543 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2d73 h HIS 543 Cb 0.39 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.77 2d73 h HIS 543 CO 0.07 -0.36 0.00 0.25 -1.30 0.00 0.00 177.93 176.60 2d73 n THR 544 N -5.43 0.18 1.03 6.26 -2.24 -1.26 -1.72 114.28 111.09 2d73 n THR 544 Ca 0.05 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 2d73 n THR 544 Cb 0.35 -0.70 0.24 0.00 -2.10 0.00 0.00 70.33 68.12 2d73 n THR 544 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d73 n THR 545 N -1.14 0.10 -0.02 4.28 -2.24 -0.16 -4.32 114.28 110.77 2d73 n THR 545 Ca 0.13 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2d73 n THR 545 Cb 0.12 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 2d73 n THR 545 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2d73 n ILE 546 N 1.01 0.24 -0.31 2.28 5.41 -0.70 -2.28 119.36 125.02 2d73 n ILE 546 Ca 0.16 -0.09 0.11 0.00 1.00 0.00 0.00 62.75 63.94 2d73 n ILE 546 Cb 0.52 -0.67 0.28 0.00 -0.71 0.00 0.00 39.64 39.06 2d73 n ILE 546 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d73 h LEU 547 N -0.00 0.44 -2.02 1.39 3.38 -1.58 0.05 115.31 116.97 2d73 h LEU 547 Ca -0.09 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d73 h LEU 547 Cb 1.14 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d73 h LEU 547 CO -0.02 0.09 -0.10 -0.65 0.09 0.00 0.00 178.44 177.86 2d73 h PRO 548 N 0.50 0.00 0.00 1.13 0.11 -1.86 -0.90 132.00 130.98 2d73 h PRO 548 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2d73 h PRO 548 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2d73 h PRO 548 CO -0.46 0.10 -0.44 1.19 -0.21 0.00 0.00 178.00 178.18 2d73 n PHE 549 N -3.76 0.29 0.00 0.65 3.01 -0.03 -4.31 117.46 113.31 2d73 n PHE 549 Ca -0.02 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2d73 n PHE 549 Cb 0.20 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 2d73 n PHE 549 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2d73 n THR 550 N -1.80 0.00 -0.29 4.37 -2.24 -0.73 -4.71 114.28 108.88 2d73 n THR 550 Ca 0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 2d73 n THR 550 Cb 0.38 -0.15 0.24 0.00 -2.10 0.00 0.00 70.33 68.71 2d73 n THR 550 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d73 h ARG 551 N 0.00 0.44 0.00 -0.78 9.65 -1.61 -1.75 114.38 120.34 2d73 h ARG 551 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2d73 h ARG 551 Cb 0.00 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2d73 h ARG 551 CO 0.00 0.29 0.00 -0.07 2.80 0.00 0.00 179.97 182.99 2d73 h LEU 552 N 0.46 0.00 -8.73 3.80 3.38 -1.40 -3.41 115.31 109.41 2d73 h LEU 552 Ca 0.49 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.90 2d73 h LEU 552 Cb 0.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2d73 h LEU 552 CO -0.45 0.00 1.13 -0.69 0.09 0.00 0.00 178.44 178.52 2d73 s VAL 553 N -3.44 3.76 0.00 1.22 1.01 -0.66 -1.96 120.40 120.33 2d73 s VAL 553 Ca 0.02 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2d73 s VAL 553 Cb 0.09 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2d73 s VAL 553 CO 0.40 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2d73 n GLY 554 N 5.23 1.94 0.00 4.51 0.00 -1.26 -4.73 105.19 110.88 2d73 n GLY 554 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d73 n GLY 554 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d73 n GLY 555 N -0.00 3.05 3.71 -0.02 0.00 -0.83 0.69 105.19 111.79 2d73 n GLY 555 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2d73 n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d73 s PRO 556 N -2.00 1.46 -0.03 1.61 0.04 -1.26 -4.38 135.00 130.44 2d73 s PRO 556 Ca 0.00 1.11 0.06 0.00 0.04 0.00 0.00 61.00 62.21 2d73 s PRO 556 Cb 0.00 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2d73 s PRO 556 CO 0.00 -2.18 -0.20 1.41 0.04 0.00 0.00 177.00 176.06 2d73 s MET 557 N -4.83 1.78 -1.23 4.56 1.75 -1.25 -3.72 119.30 116.36 2d73 s MET 557 Ca 0.63 -0.73 -0.14 0.00 -1.25 0.00 0.00 55.69 54.20 2d73 s MET 557 Cb -0.19 -1.66 0.16 0.00 2.84 0.00 0.00 34.83 35.97 2d73 s MET 557 CO 0.57 0.40 1.51 -3.47 -0.65 0.00 0.00 175.02 173.38 2d73 n ASP 558 N 2.72 5.17 0.11 1.11 4.64 -0.23 -4.77 116.55 125.30 2d73 n ASP 558 Ca -0.16 -2.98 0.13 0.00 -1.38 0.00 0.00 54.79 50.40 2d73 n ASP 558 Cb 0.53 -1.59 0.41 0.00 -1.04 0.00 0.00 41.12 39.43 2d73 n ASP 558 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2d73 n TYR 559 N 5.92 0.94 -3.63 -0.67 4.19 -1.26 -4.74 117.16 117.91 2d73 n TYR 559 Ca 0.39 0.28 -0.28 0.00 3.31 0.00 0.00 57.90 61.60 2d73 n TYR 559 Cb 0.43 -0.96 0.04 0.00 0.49 0.00 0.00 39.34 39.34 2d73 n TYR 559 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2d73 n THR 560 N -2.27 -6.07 -1.08 2.97 -2.24 -1.26 -2.41 114.28 101.91 2d73 n THR 560 Ca 0.05 -0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 60.95 2d73 n THR 560 Cb 0.41 -4.48 0.05 0.00 -2.10 0.00 0.00 70.33 64.21 2d73 n THR 560 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d73 n PRO 561 N -3.80 -0.57 -0.41 -0.78 -0.04 -1.25 -4.52 135.00 123.63 2d73 n PRO 561 Ca -0.10 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 2d73 n PRO 561 Cb 0.59 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 2d73 n PRO 561 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d73 n GLY 562 N 2.49 1.18 3.65 0.55 0.00 -1.26 -1.72 105.19 110.07 2d73 n GLY 562 Ca 0.04 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2d73 n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d73 s ILE 563 N -2.00 4.87 -0.21 -0.61 -1.09 -1.26 -3.68 121.20 117.22 2d73 s ILE 563 Ca 0.00 1.50 -0.03 0.00 -2.23 0.00 0.00 60.65 59.89 2d73 s ILE 563 Cb 0.00 -4.09 -0.20 0.00 -1.58 0.00 0.00 42.46 36.60 2d73 s ILE 563 CO 0.00 -0.04 -0.03 0.49 -1.23 0.00 0.00 174.94 174.14 2d73 n PHE 564 N 5.80 0.45 -2.99 3.97 0.99 -1.26 -4.63 117.46 119.79 2d73 n PHE 564 Ca 0.04 0.10 -0.44 0.00 -0.00 0.00 0.00 57.45 57.15 2d73 n PHE 564 Cb 0.48 -1.06 -0.03 0.00 -1.00 0.00 0.00 39.48 37.87 2d73 n PHE 564 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2d73 s GLU 565 N -2.53 3.48 0.00 -1.08 0.41 -1.26 -4.87 118.70 112.85 2d73 s GLU 565 Ca -0.31 -1.69 0.20 0.00 -0.41 0.00 0.00 54.97 52.76 2d73 s GLU 565 Cb 0.09 -4.69 0.92 0.00 -1.78 0.00 0.00 34.13 28.66 2d73 s GLU 565 CO 0.65 -1.69 1.62 0.25 -0.49 0.00 0.00 175.26 175.60 2d73 n THR 566 N 5.36 0.53 -3.25 3.63 -2.24 -1.26 -4.56 114.28 112.49 2d73 n THR 566 Ca 0.15 0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.63 2d73 n THR 566 Cb 0.48 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 2d73 n THR 566 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d73 s HIS 567 N -2.78 3.12 0.18 4.78 3.76 -1.26 -1.01 115.29 122.08 2d73 s HIS 567 Ca 0.14 -0.55 0.34 0.00 -0.15 0.00 0.00 55.06 54.84 2d73 s HIS 567 Cb 0.13 -3.28 1.71 0.00 1.11 0.00 0.00 32.58 32.26 2d73 s HIS 567 CO 0.33 -0.89 2.03 0.00 -0.85 0.00 0.00 174.74 175.36 2d73 h ASN 569 N 0.00 0.00 1.18 0.00 7.08 -1.26 -1.06 115.58 121.52 2d73 h ASN 569 Ca 0.00 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.14 2d73 h ASN 569 Cb 0.15 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 2d73 h ASN 569 CO 0.00 0.00 -0.38 0.11 -2.08 0.00 0.00 177.43 175.08 2d73 h LYS 570 N 0.00 0.00 0.08 4.14 1.57 -1.72 -2.84 116.57 117.80 2d73 h LYS 570 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2d73 h LYS 570 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2d73 h LYS 570 CO 0.00 0.38 -1.54 0.52 -0.57 0.00 0.00 179.45 178.24 2d73 h MET 571 N 0.00 0.17 -2.77 3.15 2.86 -1.45 -3.45 114.93 113.43 2d73 h MET 571 Ca -0.00 -0.29 -0.40 0.00 -2.06 0.00 0.00 59.70 56.94 2d73 h MET 571 Cb 1.07 0.11 -0.38 0.00 0.06 0.00 0.00 31.60 32.46 2d73 h MET 571 CO 0.05 1.14 -0.70 1.21 1.06 0.00 0.00 176.91 179.67 2d73 s ASN 572 N -6.97 1.99 0.54 1.22 2.47 -0.51 -4.38 114.94 109.30 2d73 s ASN 572 Ca -0.23 -0.50 0.38 0.00 0.42 0.00 0.00 52.86 52.93 2d73 s ASN 572 Cb 0.05 0.04 1.57 0.00 -1.45 0.00 0.00 41.25 41.47 2d73 s ASN 572 CO 0.71 -0.35 1.78 -0.65 -3.72 0.00 0.00 177.10 174.87 2d73 h PRO 573 N 8.37 0.01 -0.00 0.43 0.11 -1.76 0.36 132.00 139.51 2d73 h PRO 573 Ca -0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2d73 h PRO 573 Cb 1.14 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d73 h PRO 573 CO 0.30 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.97 2d73 n ALA 574 N -2.79 2.65 -2.80 -0.75 0.00 -1.26 -4.66 120.51 110.90 2d73 n ALA 574 Ca 0.28 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 2d73 n ALA 574 Cb 1.34 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 2d73 n ALA 574 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d73 s ASN 575 N -2.94 6.04 -0.18 0.00 3.84 0.13 -4.93 114.94 116.89 2d73 s ASN 575 Ca 0.15 -1.20 0.16 0.00 0.21 0.00 0.00 52.86 52.17 2d73 s ASN 575 Cb 0.19 -2.14 0.78 0.00 -0.55 0.00 0.00 41.25 39.53 2d73 s ASN 575 CO 0.56 -0.56 1.70 0.59 -2.79 0.00 0.00 177.10 176.60 2d73 n ASN 576 N 5.14 5.32 -4.78 -4.21 3.02 -1.26 -1.14 115.26 117.35 2d73 n ASN 576 Ca -0.12 -2.72 -0.35 0.00 -0.03 0.00 0.00 54.58 51.37 2d73 n ASN 576 Cb 0.45 -0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2d73 n ASN 576 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d73 s SER 577 N -0.82 5.83 -0.07 6.41 0.15 -1.26 -4.88 113.70 119.06 2d73 s SER 577 Ca 0.53 2.09 0.01 0.00 0.70 0.00 0.00 55.95 59.27 2d73 s SER 577 Cb 0.38 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2d73 s SER 577 CO 0.20 -1.14 -0.06 -1.58 1.20 0.00 0.00 173.24 171.86 2d73 s GLN 578 N -3.37 1.13 0.12 5.44 0.74 -1.25 -1.96 119.66 120.50 2d73 s GLN 578 Ca 0.71 -0.17 -0.31 0.00 0.05 0.00 0.00 55.36 55.63 2d73 s GLN 578 Cb -0.21 -1.13 -0.09 0.00 1.10 0.00 0.00 33.01 32.67 2d73 s GLN 578 CO 0.27 -0.12 1.63 0.08 -0.55 0.00 0.00 175.29 176.59 2d73 s VAL 579 N 1.17 2.79 -1.36 1.34 1.01 -0.18 -4.55 120.40 120.61 2d73 s VAL 579 Ca -0.06 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 2d73 s VAL 579 Cb -0.14 -3.27 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2d73 s VAL 579 CO -0.01 0.02 1.97 0.54 0.00 0.00 0.00 175.10 177.61 2d73 n ARG 580 N 4.83 3.19 -3.51 2.72 1.74 -1.26 -4.86 116.66 119.50 2d73 n ARG 580 Ca 0.15 -3.11 -0.08 0.00 -0.77 0.00 0.00 57.85 54.04 2d73 n ARG 580 Cb 0.39 -3.19 -0.02 0.00 -1.02 0.00 0.00 32.46 28.63 2d73 n ARG 580 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d73 s SER 581 N 2.61 -0.36 0.36 0.55 0.15 -1.26 -4.74 113.70 111.01 2d73 s SER 581 Ca 0.45 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 57.14 2d73 s SER 581 Cb 0.09 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2d73 s SER 581 CO -0.03 -0.64 0.51 0.42 1.20 0.00 0.00 173.24 174.70 2d73 s THR 582 N -3.14 4.05 0.21 6.45 -4.23 -0.82 -4.65 115.64 113.51 2d73 s THR 582 Ca 0.05 -0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2d73 s THR 582 Cb -0.01 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.57 2d73 s THR 582 CO -0.09 -0.19 1.81 0.40 -0.54 0.00 0.00 174.62 176.02 2d73 h ILE 583 N 0.78 1.24 -0.50 2.99 2.04 -1.12 -2.54 117.51 120.40 2d73 h ILE 583 Ca -0.46 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2d73 h ILE 583 Cb 1.26 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2d73 h ILE 583 CO 0.54 0.28 0.28 0.00 0.00 0.00 0.00 178.15 179.25 2d73 h ALA 584 N 1.21 1.55 -0.08 1.87 0.00 -1.86 -1.83 119.26 120.13 2d73 h ALA 584 Ca 0.27 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2d73 h ALA 584 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d73 h ALA 584 CO -0.04 0.38 -0.55 -0.09 0.00 0.00 0.00 179.25 178.95 2d73 h ARG 585 N 0.69 0.23 -0.68 0.00 1.12 -1.65 -2.15 114.38 111.94 2d73 h ARG 585 Ca 0.18 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.87 2d73 h ARG 585 Cb 0.01 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 2d73 h ARG 585 CO -0.03 0.72 0.24 1.96 -3.11 0.00 0.00 179.97 179.75 2d73 h GLN 586 N 0.17 1.01 -0.54 0.20 1.08 -1.00 -2.23 115.11 113.80 2d73 h GLN 586 Ca 0.00 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 56.95 2d73 h GLN 586 Cb 1.02 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2d73 h GLN 586 CO 0.08 0.84 0.06 -0.07 -0.95 0.00 0.00 178.83 178.80 2d73 h LEU 587 N 0.98 0.88 -1.71 1.46 3.38 -1.16 -2.89 115.31 116.25 2d73 h LEU 587 Ca 0.22 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2d73 h LEU 587 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2d73 h LEU 587 CO -0.01 0.93 0.25 0.00 0.09 0.00 0.00 178.44 179.69 2d73 h ALA 588 N 0.98 1.87 -0.03 1.53 0.00 -0.84 -2.52 119.26 120.24 2d73 h ALA 588 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d73 h ALA 588 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d73 h ALA 588 CO 0.02 0.09 0.05 -0.07 0.00 0.00 0.00 179.25 179.33 2d73 h LEU 589 N 0.38 0.00 -0.23 0.00 3.38 -1.20 0.92 115.31 118.57 2d73 h LEU 589 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d73 h LEU 589 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d73 h LEU 589 CO -0.03 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.28 2d73 n TYR 590 N -3.52 0.25 -0.04 1.13 4.02 -0.95 -1.05 117.16 117.01 2d73 n TYR 590 Ca -0.02 0.10 -0.05 0.00 -0.01 0.00 0.00 57.90 57.92 2d73 n TYR 590 Cb 0.13 -0.66 -0.04 0.00 -0.02 0.00 0.00 39.34 38.75 2d73 n TYR 590 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2d73 n VAL 591 N -1.73 0.47 0.62 -0.72 0.31 0.14 -4.72 118.33 112.70 2d73 n VAL 591 Ca 0.03 -0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 2d73 n VAL 591 Cb 0.18 -0.80 0.27 0.00 -0.91 0.00 0.00 33.84 32.58 2d73 n VAL 591 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d73 n THR 592 N -2.63 0.41 -3.80 2.52 -2.24 -0.20 -4.30 114.28 104.03 2d73 n THR 592 Ca -0.14 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 2d73 n THR 592 Cb 0.67 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 2d73 n THR 592 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d73 s MET 593 N -3.13 2.67 0.29 -0.78 1.00 -0.22 -4.82 119.30 114.31 2d73 s MET 593 Ca 0.08 -3.15 -0.30 0.00 0.00 0.00 0.00 55.69 52.33 2d73 s MET 593 Cb 0.13 -3.62 -0.13 0.00 0.00 0.00 0.00 34.83 31.22 2d73 s MET 593 CO 0.67 -1.24 1.40 0.98 0.00 0.00 0.00 175.02 176.83 2d73 n TYR 594 N 2.40 2.36 -3.65 -0.03 4.19 -1.26 -4.77 117.16 116.40 2d73 n TYR 594 Ca 0.17 0.44 -0.03 0.00 3.31 0.00 0.00 57.90 61.79 2d73 n TYR 594 Cb 0.36 -2.47 -0.07 0.00 0.49 0.00 0.00 39.34 37.64 2d73 n TYR 594 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2d73 s SER 595 N 0.10 -0.13 0.00 2.98 0.15 -1.26 -3.82 113.70 111.72 2d73 s SER 595 Ca 0.62 0.24 0.30 0.00 0.70 0.00 0.00 55.95 57.81 2d73 s SER 595 Cb -0.59 0.36 1.48 0.00 -1.71 0.00 0.00 66.02 65.56 2d73 s SER 595 CO 0.54 -0.04 2.03 -0.81 1.20 0.00 0.00 173.24 176.16 2d73 n PRO 596 N 1.91 0.45 -4.05 5.44 -0.04 -1.26 -4.48 135.00 132.96 2d73 n PRO 596 Ca -0.12 -0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2d73 n PRO 596 Cb 0.57 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2d73 n PRO 596 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d73 s LEU 597 N -2.57 3.77 -0.12 1.53 2.96 -1.26 -0.34 118.68 122.65 2d73 s LEU 597 Ca 0.28 -1.57 0.02 0.00 -0.22 0.00 0.00 54.13 52.64 2d73 s LEU 597 Cb 0.20 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.33 2d73 s LEU 597 CO 0.47 -0.24 -0.16 -1.10 -1.32 0.00 0.00 176.35 174.00 2d73 s GLN 598 N 1.06 2.33 0.06 1.98 -1.52 -0.32 -4.73 119.66 118.52 2d73 s GLN 598 Ca -0.04 -0.60 0.01 0.00 -1.95 0.00 0.00 55.36 52.78 2d73 s GLN 598 Cb -0.20 -1.99 -0.04 0.00 -0.22 0.00 0.00 33.01 30.56 2d73 s GLN 598 CO -0.06 -0.09 0.13 1.41 -0.25 0.00 0.00 175.29 176.44 2d73 s MET 599 N 1.05 3.13 -0.55 2.91 -2.45 -1.26 -0.63 119.30 121.49 2d73 s MET 599 Ca -0.05 -0.56 -0.05 0.00 -1.25 0.00 0.00 55.69 53.78 2d73 s MET 599 Cb -0.15 -2.87 0.14 0.00 1.25 0.00 0.00 34.83 33.21 2d73 s MET 599 CO -0.03 0.59 0.38 0.00 1.05 0.00 0.00 175.02 177.01 2d73 s ALA 600 N -1.42 3.47 0.05 4.11 0.00 0.34 -3.76 121.76 124.54 2d73 s ALA 600 Ca 0.31 -2.95 0.32 0.00 0.00 0.00 0.00 51.96 49.64 2d73 s ALA 600 Cb -0.13 -2.68 1.23 0.00 0.00 0.00 0.00 23.12 21.54 2d73 s ALA 600 CO 0.24 -2.00 1.93 0.00 0.00 0.00 0.00 175.76 175.93 2d73 h ALA 601 N 7.60 1.00 -2.44 0.00 0.00 -1.53 -3.41 119.26 120.47 2d73 h ALA 601 Ca -0.07 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.37 2d73 h ALA 601 Cb 1.00 -0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.93 2d73 h ALA 601 CO 0.74 0.02 0.27 0.34 0.00 0.00 0.00 179.25 180.62 2d73 s ASP 602 N -5.78 3.23 0.34 0.00 3.68 -1.24 -4.42 116.67 112.47 2d73 s ASP 602 Ca 0.02 0.98 -0.20 0.00 2.13 0.00 0.00 52.55 55.48 2d73 s ASP 602 Cb 0.09 -1.56 -0.10 0.00 -1.45 0.00 0.00 42.92 39.90 2d73 s ASP 602 CO 0.56 -2.73 0.84 0.27 0.13 0.00 0.00 175.17 174.24 2d73 s ILE 603 N -3.22 4.49 0.24 4.11 -4.36 -1.26 -4.84 121.20 116.36 2d73 s ILE 603 Ca 0.64 1.32 -0.11 0.00 -0.26 0.00 0.00 60.65 62.25 2d73 s ILE 603 Cb -0.15 -3.71 0.35 0.00 1.25 0.00 0.00 42.46 40.19 2d73 s ILE 603 CO 0.54 -0.11 1.59 -0.65 0.24 0.00 0.00 174.94 176.56 2d73 h PRO 604 N 2.50 -0.00 0.00 0.37 0.11 -1.95 -0.13 132.00 132.89 2d73 h PRO 604 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d73 h PRO 604 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d73 h PRO 604 CO 0.64 -0.00 -0.00 1.05 -0.21 0.00 0.00 178.00 179.47 2d73 h GLU 605 N -0.00 0.00 -0.08 1.05 4.11 -1.98 -0.76 114.58 116.92 2d73 h GLU 605 Ca 0.39 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.61 2d73 h GLU 605 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2d73 h GLU 605 CO -0.84 0.00 -0.81 -0.91 0.07 0.00 0.00 179.01 176.52 2d73 h ASN 606 N 0.00 0.66 -0.21 3.06 2.35 -1.41 -3.09 115.58 116.94 2d73 h ASN 606 Ca -0.00 -0.46 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 2d73 h ASN 606 Cb 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2d73 h ASN 606 CO 0.00 1.23 -0.21 1.88 -1.65 0.00 0.00 177.43 178.68 2d73 h TYR 607 N 0.35 0.74 0.00 1.19 0.05 -1.01 -2.32 116.97 115.98 2d73 h TYR 607 Ca -0.05 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.57 2d73 h TYR 607 Cb 1.42 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2d73 h TYR 607 CO 0.06 0.82 0.00 0.39 -1.05 0.00 0.00 178.16 178.38 2d73 n GLU 608 N -4.13 0.05 0.02 4.88 1.02 -0.38 -0.92 120.64 121.19 2d73 n GLU 608 Ca 0.00 0.30 0.11 0.00 -0.02 0.00 0.00 57.16 57.55 2d73 n GLU 608 Cb 0.41 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2d73 n GLU 608 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2d73 n ARG 609 N -1.42 0.26 -2.68 3.49 0.63 -0.87 -4.32 116.66 111.75 2d73 n ARG 609 Ca 0.03 -0.01 -0.08 0.00 -0.92 0.00 0.00 57.85 56.87 2d73 n ARG 609 Cb 0.09 -1.58 0.03 0.00 0.45 0.00 0.00 32.46 31.45 2d73 n ARG 609 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2d73 n PHE 610 N -1.91 1.36 0.27 -0.14 3.72 -0.10 -4.94 117.46 115.72 2d73 n PHE 610 Ca 0.02 -2.60 0.14 0.00 -0.05 0.00 0.00 57.45 54.95 2d73 n PHE 610 Cb 0.43 -0.32 0.82 0.00 -0.94 0.00 0.00 39.48 39.47 2d73 n PHE 610 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2d73 h MET 611 N 2.84 0.00 -0.41 -1.08 2.86 -1.54 -1.25 114.93 116.35 2d73 h MET 611 Ca -0.07 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 2d73 h MET 611 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2d73 h MET 611 CO 0.43 0.00 -0.25 0.38 1.06 0.00 0.00 176.91 178.54 2d73 h ASP 612 N 0.00 0.87 0.55 1.22 2.03 -1.92 -2.75 116.42 116.42 2d73 h ASP 612 Ca 0.02 -0.33 -0.21 0.00 -0.73 0.00 0.00 57.03 55.78 2d73 h ASP 612 Cb 0.09 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 2d73 h ASP 612 CO -0.00 1.07 -0.91 0.00 -1.03 0.00 0.00 179.24 178.37 2d73 h ALA 613 N 0.99 0.47 -0.08 4.15 0.00 -1.76 -3.12 119.26 119.91 2d73 h ALA 613 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.29 2d73 h ALA 613 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d73 h ALA 613 CO 0.07 0.91 0.09 0.35 0.00 0.00 0.00 179.25 180.66 2d73 h PHE 614 N 0.13 0.00 -0.83 0.00 -0.00 -1.03 -2.48 116.94 112.73 2d73 h PHE 614 Ca -0.05 0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.07 2d73 h PHE 614 Cb 1.55 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 37.44 2d73 h PHE 614 CO 0.04 0.00 0.54 0.37 -0.00 0.00 0.00 178.31 179.26 2d73 h GLN 615 N 0.00 0.51 -0.63 1.11 5.75 -1.42 -0.78 115.11 119.64 2d73 h GLN 615 Ca 0.04 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 2d73 h GLN 615 Cb 0.22 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2d73 h GLN 615 CO -0.00 0.34 0.10 0.35 -2.65 0.00 0.00 178.83 176.97 2d73 h PHE 616 N 0.53 1.12 -0.48 3.99 3.04 -1.67 -0.06 116.94 123.40 2d73 h PHE 616 Ca 0.41 -0.16 -0.06 0.00 3.98 0.00 0.00 57.97 62.15 2d73 h PHE 616 Cb 0.83 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 2d73 h PHE 616 CO -0.00 0.95 0.07 0.82 -2.02 0.00 0.00 178.31 178.13 2d73 h ILE 617 N 0.96 1.22 -0.50 1.41 2.04 -1.34 0.69 117.51 121.99 2d73 h ILE 617 Ca 0.19 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 65.07 2d73 h ILE 617 Cb 0.44 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2d73 h ILE 617 CO 0.01 0.31 -0.19 0.11 0.00 0.00 0.00 178.15 178.39 2d73 h LYS 618 N 0.71 1.01 0.15 2.37 1.57 -0.85 -3.32 116.57 118.21 2d73 h LYS 618 Ca 0.15 -0.42 -0.30 0.00 -1.87 0.00 0.00 60.65 58.22 2d73 h LYS 618 Cb 0.34 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.63 2d73 h LYS 618 CO 0.01 1.10 -1.28 -0.44 -0.57 0.00 0.00 179.45 178.27 2d73 h ASP 619 N 0.87 0.71 -2.76 0.86 3.45 -0.58 -3.48 116.42 115.49 2d73 h ASP 619 Ca 0.12 -0.70 -0.59 0.00 0.43 0.00 0.00 57.03 56.29 2d73 h ASP 619 Cb 0.77 -0.23 0.10 0.00 -0.56 0.00 0.00 39.33 39.41 2d73 h ASP 619 CO 0.06 1.53 0.45 0.55 -1.57 0.00 0.00 179.24 180.26 2d73 n VAL 620 N -3.70 1.49 -1.97 -1.35 3.14 0.20 -4.99 118.33 111.15 2d73 n VAL 620 Ca -0.12 -0.37 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 2d73 n VAL 620 Cb 1.01 -1.35 0.14 0.00 -1.06 0.00 0.00 33.84 32.58 2d73 n VAL 620 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d73 s ALA 621 N -0.61 2.54 0.00 1.55 0.00 -1.26 -5.02 121.76 118.96 2d73 s ALA 621 Ca 0.63 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2d73 s ALA 621 Cb -0.65 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2d73 s ALA 621 CO 0.56 -2.01 0.00 1.28 0.00 0.00 0.00 175.76 175.59 2d73 n LEU 622 N -3.49 0.00 -4.14 0.00 4.77 -1.26 -5.01 117.00 107.88 2d73 n LEU 622 Ca 0.12 -0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 2d73 n LEU 622 Cb 0.60 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 2d73 n LEU 622 CO 0.50 0.00 -0.46 -0.62 -1.33 0.00 0.00 177.39 175.48 2d73 s ASP 623 N -1.39 1.62 0.06 -1.43 3.68 -1.26 -4.30 116.67 113.65 2d73 s ASP 623 Ca 0.00 -0.48 0.05 0.00 2.13 0.00 0.00 52.55 54.25 2d73 s ASP 623 Cb 0.00 -0.09 -0.03 0.00 -1.45 0.00 0.00 42.92 41.35 2d73 s ASP 623 CO 0.00 0.01 -0.14 0.26 0.13 0.00 0.00 175.17 175.43 2d73 s TRP 624 N -0.92 1.22 -0.12 -5.34 0.52 -1.04 -1.55 118.94 111.70 2d73 s TRP 624 Ca 0.01 -0.43 0.18 0.00 0.02 0.00 0.00 56.10 55.87 2d73 s TRP 624 Cb -0.08 -0.69 -0.20 0.00 -1.15 0.00 0.00 33.47 31.35 2d73 s TRP 624 CO 0.01 0.05 0.58 -0.25 0.02 0.00 0.00 176.95 177.36 2d73 n ASP 625 N 1.43 0.50 -3.70 2.95 10.43 0.01 -3.31 116.55 124.86 2d73 n ASP 625 Ca -0.20 0.22 -0.14 0.00 2.57 0.00 0.00 54.79 57.24 2d73 n ASP 625 Cb 0.54 0.68 -0.08 0.00 1.84 0.00 0.00 41.12 44.11 2d73 n ASP 625 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2d73 s GLU 626 N -2.92 0.79 -0.02 -1.24 2.02 -1.23 -1.19 118.70 114.91 2d73 s GLU 626 Ca -0.06 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.80 2d73 s GLU 626 Cb 0.09 0.36 0.03 0.00 0.10 0.00 0.00 34.13 34.70 2d73 s GLU 626 CO 0.83 -0.24 0.02 0.99 0.02 0.00 0.00 175.26 176.89 2d73 s THR 627 N -1.52 0.00 -0.20 3.63 2.01 -1.16 -0.84 115.64 117.56 2d73 s THR 627 Ca -0.11 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2d73 s THR 627 Cb -0.03 -0.12 0.04 0.00 0.01 0.00 0.00 72.50 72.40 2d73 s THR 627 CO 0.04 0.09 -0.14 0.21 -0.69 0.00 0.00 174.62 174.13 2d73 s ASN 628 N 0.95 3.47 -0.71 3.53 3.84 0.90 -5.01 114.94 121.92 2d73 s ASN 628 Ca -0.08 -0.88 -0.24 0.00 0.21 0.00 0.00 52.86 51.86 2d73 s ASN 628 Cb -0.12 -1.39 0.05 0.00 -0.55 0.00 0.00 41.25 39.25 2d73 s ASN 628 CO -0.02 -0.10 1.11 -0.31 -2.79 0.00 0.00 177.10 174.99 2d73 s TYR 629 N 1.30 2.51 -0.00 0.43 2.02 -1.26 -1.26 117.35 121.09 2d73 s TYR 629 Ca -0.00 -0.36 -0.24 0.00 -0.37 0.00 0.00 57.07 56.10 2d73 s TYR 629 Cb -0.16 -4.44 -0.19 0.00 -0.40 0.00 0.00 41.96 36.78 2d73 s TYR 629 CO -0.09 -1.83 1.26 -0.07 -1.57 0.00 0.00 175.55 173.24 2d73 h LEU 630 N 12.06 0.18 -7.76 -1.29 3.38 -1.48 -3.46 115.31 116.94 2d73 h LEU 630 Ca -0.27 -0.53 -0.18 0.00 0.09 0.00 0.00 57.88 56.99 2d73 h LEU 630 Cb 1.06 -0.05 -0.24 0.00 0.09 0.00 0.00 40.66 41.52 2d73 h LEU 630 CO 1.23 0.68 -0.61 -1.61 0.09 0.00 0.00 178.44 178.22 2d73 s GLU 631 N -4.08 0.25 -0.29 1.13 2.02 -0.91 -4.98 118.70 111.84 2d73 s GLU 631 Ca -0.15 -0.20 -0.14 0.00 0.02 0.00 0.00 54.97 54.50 2d73 s GLU 631 Cb 0.03 0.10 0.12 0.00 0.10 0.00 0.00 34.13 34.48 2d73 s GLU 631 CO 0.71 -0.05 0.79 0.00 0.02 0.00 0.00 175.26 176.74 2d73 s ALA 632 N -0.70 -2.17 -0.23 5.21 0.00 -1.26 -0.31 121.76 122.31 2d73 s ALA 632 Ca -0.08 2.29 -0.03 0.00 0.00 0.00 0.00 51.96 54.14 2d73 s ALA 632 Cb -0.05 -1.71 0.12 0.00 0.00 0.00 0.00 23.12 21.48 2d73 s ALA 632 CO 0.00 -0.66 0.33 -2.00 0.00 0.00 0.00 175.76 173.43 2d73 s GLU 633 N 2.14 0.30 0.16 0.00 2.56 -0.13 -4.41 118.70 119.32 2d73 s GLU 633 Ca -0.07 0.42 -0.34 0.00 0.00 0.00 0.00 54.97 54.98 2d73 s GLU 633 Cb -0.07 -0.71 -0.15 0.00 2.00 0.00 0.00 34.13 35.19 2d73 s GLU 633 CO -0.18 -0.65 1.38 -0.35 -0.56 0.00 0.00 175.26 174.90 2d73 n PRO 634 N 5.35 1.65 -0.13 4.30 -0.04 -1.26 -1.28 135.00 143.59 2d73 n PRO 634 Ca -0.04 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2d73 n PRO 634 Cb 0.50 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2d73 n PRO 634 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d73 n GLY 635 N 2.57 2.38 1.02 0.55 0.00 -0.97 -4.80 105.19 105.94 2d73 n GLY 635 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d73 n GLY 635 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d73 n GLU 636 N -2.00 0.00 -3.55 1.61 -0.58 -0.41 -4.56 120.64 111.16 2d73 n GLU 636 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2d73 n GLU 636 Cb 0.00 -0.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.33 2d73 n GLU 636 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2d73 s TYR 637 N -2.00 -0.40 -0.09 -0.32 -0.85 -0.78 -0.10 117.35 112.80 2d73 s TYR 637 Ca 0.00 0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 57.10 2d73 s TYR 637 Cb 0.00 0.47 0.05 0.00 0.38 0.00 0.00 41.96 42.86 2d73 s TYR 637 CO 0.00 -0.43 0.20 0.42 -1.52 0.00 0.00 175.55 174.21 2d73 s ILE 638 N -1.65 -0.19 -0.13 -3.49 1.01 -0.71 -0.96 121.20 115.10 2d73 s ILE 638 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2d73 s ILE 638 Cb -0.01 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.16 2d73 s ILE 638 CO -0.00 0.10 -0.12 -0.89 0.00 0.00 0.00 174.94 174.04 2d73 s THR 639 N 1.78 1.33 0.01 2.92 2.01 0.58 -1.65 115.64 122.63 2d73 s THR 639 Ca -0.03 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.51 2d73 s THR 639 Cb -0.12 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2d73 s THR 639 CO -0.07 0.42 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.53 2d73 s ILE 640 N 1.46 0.95 -0.10 1.82 1.01 -0.33 -1.11 121.20 124.90 2d73 s ILE 640 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2d73 s ILE 640 Cb -0.13 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.51 2d73 s ILE 640 CO -0.08 0.12 -0.21 0.00 0.00 0.00 0.00 174.94 174.77 2d73 s ALA 641 N -0.55 1.97 0.05 9.38 0.00 -0.39 -1.16 121.76 131.07 2d73 s ALA 641 Ca 0.02 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2d73 s ALA 641 Cb -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2d73 s ALA 641 CO 0.00 0.19 -0.16 1.03 0.00 0.00 0.00 175.76 176.82 2d73 s ARG 642 N 0.51 1.01 -0.32 0.00 0.52 0.31 -0.07 118.95 120.92 2d73 s ARG 642 Ca -0.16 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 2d73 s ARG 642 Cb -0.17 -1.07 -0.02 0.00 0.52 0.00 0.00 34.95 34.21 2d73 s ARG 642 CO 0.06 0.26 0.19 0.21 0.02 0.00 0.00 175.30 176.04 2d73 s LYS 643 N -1.36 3.52 0.18 3.54 2.20 -0.02 -0.66 119.74 127.14 2d73 s LYS 643 Ca 0.02 -0.61 -0.33 0.00 -0.36 0.00 0.00 55.97 54.69 2d73 s LYS 643 Cb -0.09 -3.68 -0.14 0.00 -1.51 0.00 0.00 37.83 32.42 2d73 s LYS 643 CO 0.02 -0.38 1.57 0.00 -0.36 0.00 0.00 175.35 176.20 2d73 n ALA 644 N 5.05 1.54 -1.64 3.13 0.00 -0.25 -0.81 120.51 127.52 2d73 n ALA 644 Ca -0.13 0.43 -0.46 0.00 0.00 0.00 0.00 53.44 53.28 2d73 n ALA 644 Cb 0.50 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 2d73 n ALA 644 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2d73 n LYS 645 N 3.24 1.76 -1.91 0.00 4.81 -0.60 -1.82 118.16 123.63 2d73 n LYS 645 Ca 0.16 0.63 -0.17 0.00 -0.87 0.00 0.00 58.31 58.06 2d73 n LYS 645 Cb 0.30 -2.23 -0.04 0.00 0.02 0.00 0.00 35.03 33.08 2d73 n LYS 645 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d73 n ASP 646 N 2.13 -4.97 -3.64 3.14 10.43 -1.26 -4.94 116.55 117.43 2d73 n ASP 646 Ca 0.13 0.19 -0.15 0.00 2.57 0.00 0.00 54.79 57.52 2d73 n ASP 646 Cb 0.29 -4.01 -0.08 0.00 1.84 0.00 0.00 41.12 39.17 2d73 n ASP 646 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2d73 s THR 647 N -2.73 0.00 -0.19 -3.53 -4.23 -0.76 -5.03 115.64 99.18 2d73 s THR 647 Ca 0.00 -1.88 0.17 0.00 -1.18 0.00 0.00 61.69 58.80 2d73 s THR 647 Cb 0.00 -2.51 0.45 0.00 1.34 0.00 0.00 72.50 71.79 2d73 s THR 647 CO 0.00 0.00 1.34 0.47 -0.54 0.00 0.00 174.62 175.89 2d73 n ASP 648 N -1.04 3.42 -4.88 3.99 8.00 -1.26 -4.72 116.55 120.05 2d73 n ASP 648 Ca 0.04 -3.00 -0.35 0.00 0.71 0.00 0.00 54.79 52.19 2d73 n ASP 648 Cb 0.63 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2d73 n ASP 648 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2d73 s ASP 649 N -2.15 6.46 0.15 -2.24 1.01 -1.26 -4.18 116.67 114.46 2d73 s ASP 649 Ca 0.38 0.52 0.11 0.00 0.71 0.00 0.00 52.55 54.27 2d73 s ASP 649 Cb 0.31 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 2d73 s ASP 649 CO 0.07 0.31 -0.24 0.26 0.21 0.00 0.00 175.17 175.78 2d73 s TRP 650 N -1.21 2.36 -0.04 4.23 0.52 0.30 -1.09 118.94 124.00 2d73 s TRP 650 Ca 0.23 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 56.03 2d73 s TRP 650 Cb -0.13 -1.23 0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2d73 s TRP 650 CO 0.13 0.41 -0.08 0.71 0.02 0.00 0.00 176.95 178.14 2d73 s TYR 651 N -1.32 0.97 0.06 -1.98 2.02 0.16 -0.20 117.35 117.06 2d73 s TYR 651 Ca 0.17 -0.28 0.09 0.00 -0.37 0.00 0.00 57.07 56.69 2d73 s TYR 651 Cb -0.09 -0.74 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 2d73 s TYR 651 CO 0.08 -0.16 -0.24 0.08 -1.57 0.00 0.00 175.55 173.74 2d73 s VAL 652 N 0.51 1.99 -0.05 0.71 1.01 -0.06 -0.53 120.40 123.99 2d73 s VAL 652 Ca -0.08 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.39 2d73 s VAL 652 Cb -0.12 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2d73 s VAL 652 CO 0.01 0.24 0.23 -0.83 0.00 0.00 0.00 175.10 174.75 2d73 s GLY 653 N -1.42 -0.12 -0.03 4.51 0.00 -0.31 -0.90 107.32 109.06 2d73 s GLY 653 Ca 0.11 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2d73 s GLY 653 CO 0.03 0.25 -0.02 0.00 0.00 0.00 0.00 173.10 173.35 2d73 s THR 655 N 0.78 1.61 0.24 0.00 -1.32 -0.66 -1.77 115.64 114.52 2d73 s THR 655 Ca -0.09 -0.80 0.09 0.00 -1.21 0.00 0.00 61.69 59.68 2d73 s THR 655 Cb -0.12 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.44 2d73 s THR 655 CO -0.01 0.46 -0.14 0.00 -2.21 0.00 0.00 174.62 172.72 2d73 s ALA 656 N 0.11 2.27 0.74 11.08 0.00 -0.31 -1.73 121.76 133.92 2d73 s ALA 656 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2d73 s ALA 656 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2d73 s ALA 656 CO 0.04 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2d73 n GLY 657 N -0.48 0.40 0.31 0.00 0.00 0.85 -3.83 105.19 102.45 2d73 n GLY 657 Ca -0.07 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.45 2d73 n GLY 657 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d73 h GLU 658 N 0.00 0.00 -0.39 1.61 5.08 -1.84 -1.24 114.58 117.79 2d73 h GLU 658 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d73 h GLU 658 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d73 h GLU 658 CO 0.00 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2d73 n ASN 659 N -3.48 3.22 -0.39 1.42 3.02 -1.26 -4.66 115.26 113.14 2d73 n ASN 659 Ca -0.03 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 2d73 n ASN 659 Cb 0.09 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2d73 n ASN 659 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d73 n GLY 660 N 1.16 -1.13 3.64 7.41 0.00 -0.89 -4.78 105.19 110.61 2d73 n GLY 660 Ca 0.17 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2d73 n GLY 660 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d73 s HIS 661 N 0.00 -0.53 -0.22 1.61 2.46 0.27 -4.50 115.29 114.38 2d73 s HIS 661 Ca 0.00 1.23 -0.06 0.00 0.47 0.00 0.00 55.06 56.70 2d73 s HIS 661 Cb 0.00 0.37 -0.03 0.00 -0.13 0.00 0.00 32.58 32.79 2d73 s HIS 661 CO 0.00 -0.26 0.03 0.99 -2.47 0.00 0.00 174.74 173.03 2d73 s THR 662 N 0.47 4.12 -0.08 0.89 2.01 -1.26 0.89 115.64 122.68 2d73 s THR 662 Ca 0.01 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 2d73 s THR 662 Cb -0.05 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2d73 s THR 662 CO -0.08 0.40 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.78 2d73 s SER 663 N 1.16 4.94 -0.74 3.53 0.01 0.11 -4.98 113.70 117.74 2d73 s SER 663 Ca 0.03 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.37 2d73 s SER 663 Cb -0.14 -1.32 0.18 0.00 0.21 0.00 0.00 66.02 64.94 2d73 s SER 663 CO 0.02 0.37 0.56 -0.54 0.41 0.00 0.00 173.24 174.06 2d73 s LYS 664 N -0.84 2.72 0.26 12.44 1.02 -1.26 -1.40 119.74 132.67 2d73 s LYS 664 Ca 0.13 -3.10 -0.30 0.00 0.02 0.00 0.00 55.97 52.72 2d73 s LYS 664 Cb -0.11 -3.66 -0.09 0.00 -0.52 0.00 0.00 37.83 33.45 2d73 s LYS 664 CO 0.02 -1.24 1.07 -0.51 -0.92 0.00 0.00 175.35 173.77 2d73 s LEU 665 N -1.05 4.56 -0.25 3.17 1.43 0.53 -4.91 118.68 122.17 2d73 s LEU 665 Ca 0.23 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 2d73 s LEU 665 Cb -0.11 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2d73 s LEU 665 CO -0.11 -0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 175.63 2d73 s VAL 666 N -1.07 1.60 -0.08 -1.59 1.01 -1.26 -1.60 120.40 117.41 2d73 s VAL 666 Ca 0.44 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2d73 s VAL 666 Cb -0.31 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.26 2d73 s VAL 666 CO 0.39 -0.14 1.68 0.49 0.00 0.00 0.00 175.10 177.52 2d73 n PHE 667 N 4.63 0.43 1.22 5.22 3.72 -0.93 -4.41 117.46 127.34 2d73 n PHE 667 Ca -0.11 -1.06 0.09 0.00 -0.05 0.00 0.00 57.45 56.33 2d73 n PHE 667 Cb 0.44 -0.52 0.54 0.00 -0.94 0.00 0.00 39.48 38.99 2d73 n PHE 667 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2d73 n ASP 668 N 0.84 0.00 -0.10 4.37 3.85 -1.24 -2.07 116.55 122.21 2d73 n ASP 668 Ca 0.08 -0.66 0.13 0.00 -0.71 0.00 0.00 54.79 53.64 2d73 n ASP 668 Cb 0.57 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.77 2d73 n ASP 668 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 2d73 n PHE 669 N -0.96 0.00 -1.71 2.11 1.16 -1.26 -4.86 117.46 111.93 2d73 n PHE 669 Ca 0.14 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.41 2d73 n PHE 669 Cb 0.06 -0.23 0.05 0.00 -1.61 0.00 0.00 39.48 37.76 2d73 n PHE 669 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2d73 s LEU 670 N -2.72 2.93 0.09 5.98 1.43 -0.88 -5.00 118.68 120.51 2d73 s LEU 670 Ca 0.20 1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 2d73 s LEU 670 Cb 0.19 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 2d73 s LEU 670 CO 0.57 -1.46 1.17 -0.89 0.23 0.00 0.00 176.35 175.97 2d73 s THR 671 N -3.19 4.01 0.34 5.49 2.01 -1.26 -4.68 115.64 118.35 2d73 s THR 671 Ca 0.58 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.80 2d73 s THR 671 Cb -0.13 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.31 2d73 s THR 671 CO 0.54 0.15 1.54 -2.84 -0.69 0.00 0.00 174.62 173.32 2d73 s PRO 672 N 0.72 4.11 0.00 4.92 0.02 -1.26 -2.51 135.00 141.01 2d73 s PRO 672 Ca 0.56 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2d73 s PRO 672 Cb -0.29 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2d73 s PRO 672 CO 0.31 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2d73 n GLY 673 N 1.25 0.86 3.84 0.52 0.00 -1.26 -5.02 105.19 105.38 2d73 n GLY 673 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2d73 n GLY 673 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d73 s LYS 674 N -0.08 3.08 -0.02 1.61 -0.14 -1.04 -5.11 119.74 118.03 2d73 s LYS 674 Ca 0.00 -0.75 0.02 0.00 -1.36 0.00 0.00 55.97 53.89 2d73 s LYS 674 Cb 0.00 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 2d73 s LYS 674 CO 0.00 0.51 -0.07 -0.65 -0.76 0.00 0.00 175.35 174.38 2d73 s GLN 675 N -3.02 2.62 0.01 1.68 -1.52 -1.26 -4.62 119.66 113.54 2d73 s GLN 675 Ca 0.32 -0.67 0.04 0.00 -1.95 0.00 0.00 55.36 53.11 2d73 s GLN 675 Cb -0.11 -2.53 -0.01 0.00 -0.22 0.00 0.00 33.01 30.14 2d73 s GLN 675 CO 0.25 0.62 -0.13 0.71 -0.25 0.00 0.00 175.29 176.49 2d73 s TYR 676 N -0.93 1.13 -0.45 0.91 2.02 -0.43 -0.86 117.35 118.74 2d73 s TYR 676 Ca 0.16 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.39 2d73 s TYR 676 Cb -0.11 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.78 2d73 s TYR 676 CO 0.06 0.00 0.58 0.42 -1.57 0.00 0.00 175.55 175.04 2d73 s ILE 677 N -0.54 4.91 -0.12 2.71 -1.09 0.18 -1.06 121.20 126.19 2d73 s ILE 677 Ca 0.03 -0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.28 2d73 s ILE 677 Cb -0.06 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 2d73 s ILE 677 CO 0.00 -0.60 -0.01 0.00 -1.23 0.00 0.00 174.94 173.11 2d73 s ALA 678 N 2.60 3.19 -0.18 9.38 0.00 0.35 -1.38 121.76 135.71 2d73 s ALA 678 Ca 0.18 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2d73 s ALA 678 Cb -0.16 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.46 2d73 s ALA 678 CO 0.16 0.43 -0.17 0.99 0.00 0.00 0.00 175.76 177.17 2d73 s THR 679 N -0.36 1.94 -0.29 0.00 2.01 -0.16 -0.71 115.64 118.06 2d73 s THR 679 Ca 0.07 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 2d73 s THR 679 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2d73 s THR 679 CO 0.02 0.43 0.16 -0.69 -0.69 0.00 0.00 174.62 173.85 2d73 s VAL 680 N 1.32 4.93 -0.40 3.82 1.01 0.14 -1.73 120.40 129.48 2d73 s VAL 680 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2d73 s VAL 680 Cb -0.14 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.90 2d73 s VAL 680 CO -0.11 0.19 0.24 -0.31 0.00 0.00 0.00 175.10 175.11 2d73 s TYR 681 N 1.69 3.29 0.27 5.22 2.02 0.77 -1.33 117.35 129.29 2d73 s TYR 681 Ca 0.06 -1.28 0.03 0.00 -0.37 0.00 0.00 57.07 55.51 2d73 s TYR 681 Cb -0.16 -2.75 -0.06 0.00 -0.40 0.00 0.00 41.96 38.59 2d73 s TYR 681 CO 0.08 -0.77 0.04 0.00 -1.57 0.00 0.00 175.55 173.33 2d73 s ALA 682 N 1.48 1.97 0.24 3.71 0.00 -0.51 -0.51 121.76 128.15 2d73 s ALA 682 Ca 0.02 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 49.80 2d73 s ALA 682 Cb -0.22 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 2d73 s ALA 682 CO 0.04 -0.32 1.29 -0.51 0.00 0.00 0.00 175.76 176.26 2d73 s ASP 683 N -3.37 6.90 0.79 0.00 1.01 -1.23 -0.68 116.67 120.09 2d73 s ASP 683 Ca 0.34 2.47 -0.12 0.00 0.71 0.00 0.00 52.55 55.95 2d73 s ASP 683 Cb 0.07 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.45 2d73 s ASP 683 CO 0.12 -0.49 1.11 0.00 0.21 0.00 0.00 175.17 176.13 2d73 s ALA 684 N -0.37 2.37 0.29 5.23 0.00 -0.46 -4.66 121.76 124.15 2d73 s ALA 684 Ca 0.53 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 2d73 s ALA 684 Cb -0.37 -3.07 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 2d73 s ALA 684 CO 0.42 -1.66 1.48 1.17 0.00 0.00 0.00 175.76 177.18 2d73 n LYS 685 N -3.37 2.39 -1.25 0.00 3.00 -1.26 -1.53 118.16 116.14 2d73 n LYS 685 Ca 0.07 0.85 -0.09 0.00 -0.00 0.00 0.00 58.31 59.14 2d73 n LYS 685 Cb 0.57 -2.56 -0.04 0.00 0.00 0.00 0.00 35.03 33.01 2d73 n LYS 685 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d73 n ASP 686 N 1.86 -4.28 -4.76 3.14 8.00 -1.26 -5.00 116.55 114.25 2d73 n ASP 686 Ca 0.09 0.22 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 2d73 n ASP 686 Cb 0.35 -2.55 0.05 0.00 -0.02 0.00 0.00 41.12 38.95 2d73 n ASP 686 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d73 s ALA 687 N -2.25 2.43 -0.28 2.24 0.00 -0.58 -4.74 121.76 118.58 2d73 s ALA 687 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 2d73 s ALA 687 Cb 0.00 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.86 2d73 s ALA 687 CO 0.00 -1.33 0.76 0.34 0.00 0.00 0.00 175.76 175.53 2d73 s ASP 688 N -2.36 -0.81 0.35 0.00 2.15 -0.21 -4.49 116.67 111.29 2d73 s ASP 688 Ca 0.69 1.35 0.10 0.00 0.43 0.00 0.00 52.55 55.12 2d73 s ASP 688 Cb -0.23 1.34 0.85 0.00 -0.30 0.00 0.00 42.92 44.58 2d73 s ASP 688 CO 0.40 -0.22 1.83 4.11 -0.17 0.00 0.00 175.17 181.12 2d73 h TRP 689 N 6.30 0.85 0.00 -5.34 5.08 -1.60 0.37 115.95 121.62 2d73 h TRP 689 Ca -0.29 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.52 2d73 h TRP 689 Cb 1.21 -0.26 -0.03 0.00 -3.00 0.00 0.00 29.16 27.08 2d73 h TRP 689 CO 0.14 0.25 -1.08 -0.22 -1.28 0.00 0.00 178.44 176.25 2d73 h LYS 690 N 0.66 0.00 0.00 0.12 3.64 -1.88 -3.38 116.57 115.74 2d73 h LYS 690 Ca 0.50 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.83 2d73 h LYS 690 Cb 0.90 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2d73 h LYS 690 CO -0.26 0.80 -0.96 0.93 -2.27 0.00 0.00 179.45 177.69 2d73 h GLU 691 N -1.00 0.00 -0.32 1.90 4.39 -1.97 -3.42 114.58 114.16 2d73 h GLU 691 Ca -0.27 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.15 2d73 h GLU 691 Cb 1.14 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.60 2d73 h GLU 691 CO -0.17 0.12 -0.58 -1.71 -1.16 0.00 0.00 179.01 175.51 2d73 n ASN 692 N -2.83 -2.30 0.19 1.42 5.15 -0.37 -4.94 115.26 111.59 2d73 n ASN 692 Ca -0.02 -3.30 0.07 0.00 -0.60 0.00 0.00 54.58 50.73 2d73 n ASN 692 Cb 0.64 1.46 0.27 0.00 -0.53 0.00 0.00 39.78 41.63 2d73 n ASN 692 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d73 h PRO 693 N 3.78 0.00 -0.64 1.20 0.13 -1.16 -0.55 132.00 134.76 2d73 h PRO 693 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2d73 h PRO 693 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2d73 h PRO 693 CO 0.32 0.33 0.00 1.04 -0.23 0.00 0.00 178.00 179.45 2d73 n GLN 694 N -3.33 3.43 -3.10 0.86 6.02 -1.26 -0.51 117.38 119.48 2d73 n GLN 694 Ca 0.01 -2.47 -0.43 0.00 -0.01 0.00 0.00 57.00 54.10 2d73 n GLN 694 Cb 0.55 -1.84 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 2d73 n GLN 694 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d73 s ALA 695 N -1.87 3.34 0.09 -1.58 0.00 -1.25 -4.95 121.76 115.55 2d73 s ALA 695 Ca 0.44 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 2d73 s ALA 695 Cb 0.29 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2d73 s ALA 695 CO 0.20 -1.93 0.03 1.52 0.00 0.00 0.00 175.76 175.59 2d73 s TYR 696 N 2.85 0.65 0.10 0.00 -0.85 -1.26 -1.36 117.35 117.48 2d73 s TYR 696 Ca 0.20 -1.11 0.06 0.00 -0.52 0.00 0.00 57.07 55.71 2d73 s TYR 696 Cb -0.16 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.75 2d73 s TYR 696 CO 0.16 -0.46 -0.16 0.95 -1.52 0.00 0.00 175.55 174.52 2d73 s THR 697 N -3.98 1.34 -0.10 -3.49 -4.23 0.14 -4.66 115.64 100.65 2d73 s THR 697 Ca 0.15 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2d73 s THR 697 Cb 0.07 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.56 2d73 s THR 697 CO -0.04 -0.27 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.06 2d73 s ILE 698 N -1.63 0.96 -0.07 2.99 1.01 -1.26 -1.43 121.20 121.77 2d73 s ILE 698 Ca 0.05 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2d73 s ILE 698 Cb -0.08 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2d73 s ILE 698 CO 0.03 0.35 -0.19 -0.54 0.00 0.00 0.00 174.94 174.59 2d73 s LYS 699 N 1.60 2.29 -0.10 2.79 -0.14 -0.44 -4.96 119.74 120.79 2d73 s LYS 699 Ca 0.02 -0.68 0.02 0.00 -1.36 0.00 0.00 55.97 53.98 2d73 s LYS 699 Cb -0.13 -1.84 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 2d73 s LYS 699 CO -0.06 0.17 -0.18 0.21 -0.76 0.00 0.00 175.35 174.72 2d73 s LYS 700 N 0.32 3.06 0.00 1.68 2.20 -1.26 0.24 119.74 125.98 2d73 s LYS 700 Ca -0.13 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.71 2d73 s LYS 700 Cb -0.15 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 2d73 s LYS 700 CO 0.05 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 2d73 n GLY 701 N 3.29 2.39 3.71 5.54 0.00 0.11 -4.70 105.19 115.53 2d73 n GLY 701 Ca -0.18 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 2d73 n GLY 701 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d73 s ILE 702 N -2.87 4.50 0.08 -0.61 -1.09 -0.04 -0.49 121.20 120.67 2d73 s ILE 702 Ca 0.00 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 2d73 s ILE 702 Cb 0.00 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2d73 s ILE 702 CO 0.00 0.61 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.42 2d73 s LEU 703 N -0.89 2.30 0.29 2.97 1.43 -0.22 -2.04 118.68 122.52 2d73 s LEU 703 Ca 0.13 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2d73 s LEU 703 Cb -0.11 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2d73 s LEU 703 CO 0.03 -0.10 0.31 0.42 0.23 0.00 0.00 176.35 177.23 2d73 s THR 704 N -1.48 0.00 -2.00 5.49 -4.23 -1.26 -1.32 115.64 110.84 2d73 s THR 704 Ca 0.00 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 58.81 2d73 s THR 704 Cb -0.09 -2.51 0.40 0.00 1.34 0.00 0.00 72.50 71.64 2d73 s THR 704 CO 0.02 0.00 1.26 -0.46 -0.54 0.00 0.00 174.62 174.90 2d73 n ASN 705 N -1.07 0.00 -0.40 3.99 6.94 -1.26 -1.28 115.26 122.18 2d73 n ASN 705 Ca 0.04 -0.48 0.09 0.00 -0.02 0.00 0.00 54.58 54.20 2d73 n ASN 705 Cb 0.63 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2d73 n ASN 705 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2d73 n LYS 706 N -0.98 1.54 -2.38 -3.83 4.76 -1.26 -3.63 118.16 112.37 2d73 n LYS 706 Ca 0.11 -0.86 -0.36 0.00 -2.87 0.00 0.00 58.31 54.32 2d73 n LYS 706 Cb 0.05 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 2d73 n LYS 706 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2d73 s SER 707 N -2.08 6.29 -0.01 4.39 0.01 -0.41 -4.95 113.70 116.94 2d73 s SER 707 Ca 0.15 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2d73 s SER 707 Cb 0.14 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.81 2d73 s SER 707 CO 0.46 -0.82 0.01 -0.54 0.41 0.00 0.00 173.24 172.76 2d73 s LYS 708 N -2.81 0.03 -0.00 12.44 1.02 -1.26 -2.19 119.74 126.96 2d73 s LYS 708 Ca 0.64 0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.73 2d73 s LYS 708 Cb -0.24 -0.19 0.00 0.00 -0.52 0.00 0.00 37.83 36.88 2d73 s LYS 708 CO 0.29 -0.10 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.44 2d73 s LEU 709 N 0.65 1.92 -0.25 3.17 2.96 -0.63 -4.99 118.68 121.51 2d73 s LEU 709 Ca -0.06 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2d73 s LEU 709 Cb -0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.48 2d73 s LEU 709 CO -0.02 0.01 0.05 0.20 -1.32 0.00 0.00 176.35 175.28 2d73 s ASN 710 N 0.06 4.99 0.04 3.68 -0.87 -1.26 -0.35 114.94 121.22 2d73 s ASN 710 Ca -0.00 -0.27 0.05 0.00 -1.57 0.00 0.00 52.86 51.06 2d73 s ASN 710 Cb -0.02 -1.89 -0.02 0.00 -0.02 0.00 0.00 41.25 39.30 2d73 s ASN 710 CO -0.00 -0.04 -0.15 -0.76 -2.57 0.00 0.00 177.10 173.58 2d73 s LEU 711 N 1.58 2.16 -0.16 0.60 1.43 -0.49 -4.98 118.68 118.82 2d73 s LEU 711 Ca 0.06 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2d73 s LEU 711 Cb -0.15 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.43 2d73 s LEU 711 CO 0.02 0.05 -0.18 -2.28 0.23 0.00 0.00 176.35 174.20 2d73 s HIS 712 N -0.82 2.75 -0.18 0.29 5.65 -1.26 0.08 115.29 121.79 2d73 s HIS 712 Ca 0.02 -1.25 -0.18 0.00 0.25 0.00 0.00 55.06 53.90 2d73 s HIS 712 Cb -0.08 -1.88 -0.04 0.00 -1.18 0.00 0.00 32.58 29.41 2d73 s HIS 712 CO 0.01 -0.59 0.49 0.00 -0.65 0.00 0.00 174.74 174.00 2d73 s ALA 713 N 0.92 3.53 1.23 1.58 0.00 0.26 -4.54 121.76 124.74 2d73 s ALA 713 Ca -0.04 -0.38 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 2d73 s ALA 713 Cb -0.15 -2.74 0.30 0.00 0.00 0.00 0.00 23.12 20.53 2d73 s ALA 713 CO -0.03 -0.32 1.13 0.00 0.00 0.00 0.00 175.76 176.54 2d73 s ALA 714 N 1.36 0.67 -0.11 0.00 0.00 -1.26 -0.56 121.76 121.86 2d73 s ALA 714 Ca 0.24 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2d73 s ALA 714 Cb -0.15 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2d73 s ALA 714 CO 0.09 -3.67 1.75 -0.80 0.00 0.00 0.00 175.76 173.14 2d73 s ASN 715 N -4.09 6.41 -0.77 0.00 0.02 -1.26 -0.32 114.94 114.94 2d73 s ASN 715 Ca 0.73 2.08 0.00 0.00 -1.02 0.00 0.00 52.86 54.65 2d73 s ASN 715 Cb -0.07 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.67 2d73 s ASN 715 CO 0.55 -1.16 0.00 0.61 0.02 0.00 0.00 177.10 177.13 2d73 n GLY 716 N 4.53 0.67 0.00 0.66 0.00 -0.52 -1.79 105.19 108.74 2d73 n GLY 716 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2d73 n GLY 716 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d73 n GLY 717 N -1.70 6.05 0.00 -0.02 0.00 0.57 -1.94 105.19 108.15 2d73 n GLY 717 Ca -0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2d73 n GLY 717 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d73 n GLY 718 N 5.00 -0.53 3.48 -0.02 0.00 -1.26 -1.16 105.19 110.71 2d73 n GLY 718 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2d73 n GLY 718 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d73 s TYR 719 N -3.04 -0.45 0.02 1.61 -0.85 -0.73 -3.57 117.35 110.34 2d73 s TYR 719 Ca 0.00 0.19 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 2d73 s TYR 719 Cb 0.00 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.88 2d73 s TYR 719 CO 0.00 -0.90 -0.07 0.00 -1.52 0.00 0.00 175.55 173.07 2d73 s ALA 720 N -3.78 0.51 -0.03 9.51 0.00 0.33 -1.08 121.76 127.22 2d73 s ALA 720 Ca 0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2d73 s ALA 720 Cb -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.10 2d73 s ALA 720 CO -0.10 0.05 0.02 0.42 0.00 0.00 0.00 175.76 176.15 2d73 s ILE 721 N -0.74 0.09 -0.17 0.00 1.01 -0.08 -0.16 121.20 121.14 2d73 s ILE 721 Ca -0.04 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 2d73 s ILE 721 Cb -0.06 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2d73 s ILE 721 CO 0.00 0.14 0.09 -0.94 0.00 0.00 0.00 174.94 174.23 2d73 s SER 722 N 1.27 5.85 -0.37 3.58 1.04 -0.70 -0.88 113.70 123.49 2d73 s SER 722 Ca -0.06 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.55 2d73 s SER 722 Cb -0.13 -1.98 0.11 0.00 0.10 0.00 0.00 66.02 64.12 2d73 s SER 722 CO -0.02 0.22 0.14 -0.63 0.98 0.00 0.00 173.24 173.92 2d73 s ILE 723 N 0.12 1.38 -0.19 -1.02 1.01 0.71 -0.99 121.20 122.22 2d73 s ILE 723 Ca 0.06 -2.03 -0.09 0.00 0.00 0.00 0.00 60.65 58.59 2d73 s ILE 723 Cb -0.12 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2d73 s ILE 723 CO 0.00 -0.74 0.10 -0.54 0.00 0.00 0.00 174.94 173.76 2d73 s LYS 724 N 0.99 4.08 0.29 2.79 1.02 -0.48 -0.54 119.74 127.88 2d73 s LYS 724 Ca 0.13 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 2d73 s LYS 724 Cb -0.20 -3.31 -0.11 0.00 -0.52 0.00 0.00 37.83 33.68 2d73 s LYS 724 CO -0.13 0.29 1.51 -2.00 -0.92 0.00 0.00 175.35 174.10 2d73 s GLU 725 N 0.34 4.19 -0.04 1.68 2.12 -1.26 0.51 118.70 126.24 2d73 s GLU 725 Ca 0.06 2.45 -0.30 0.00 0.36 0.00 0.00 54.97 57.54 2d73 s GLU 725 Cb -0.12 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 2d73 s GLU 725 CO -0.01 -0.51 1.54 0.08 -0.54 0.00 0.00 175.26 175.82 2d73 s VAL 726 N -0.22 3.63 -0.22 3.70 1.01 -0.03 -4.81 120.40 123.45 2d73 s VAL 726 Ca 0.60 0.88 0.11 0.00 0.00 0.00 0.00 61.98 63.56 2d73 s VAL 726 Cb -0.45 -3.56 -0.22 0.00 0.00 0.00 0.00 36.38 32.15 2d73 s VAL 726 CO 0.49 -0.05 -0.03 0.29 0.00 0.00 0.00 175.10 175.79 2d73 n LYS 727 N 6.45 0.67 -3.96 2.72 4.76 -1.26 -4.90 118.16 122.64 2d73 n LYS 727 Ca 0.16 0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.46 2d73 n LYS 727 Cb 0.43 -1.53 -0.17 0.00 -1.84 0.00 0.00 35.03 31.92 2d73 n LYS 727 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d73 s ASP 728 N -5.94 1.11 0.39 4.39 1.01 -1.26 -5.02 116.67 111.35 2d73 s ASP 728 Ca -0.20 -0.09 0.11 0.00 0.71 0.00 0.00 52.55 53.08 2d73 s ASP 728 Cb 0.07 -0.40 0.59 0.00 1.01 0.00 0.00 42.92 44.19 2d73 s ASP 728 CO 0.74 -0.12 1.21 0.07 0.21 0.00 0.00 175.17 177.28 2d73 h LYS 729 N 7.66 0.00 0.00 8.23 2.10 -2.02 -0.05 116.57 132.49 2d73 h LYS 729 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2d73 h LYS 729 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2d73 h LYS 729 CO 0.38 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 178.26 2d73 n SER 730 N -2.11 0.00 0.07 7.07 7.64 -1.26 -3.13 113.62 121.91 2d73 n SER 730 Ca -0.01 0.34 -0.21 0.00 1.01 0.00 0.00 58.87 60.01 2d73 n SER 730 Cb 0.49 -0.42 -0.15 0.00 -1.01 0.00 0.00 64.21 63.12 2d73 n SER 730 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2d73 h GLU 731 N 0.00 0.34 -0.04 1.43 5.08 -1.44 -3.34 114.58 116.62 2d73 h GLU 731 Ca 0.00 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2d73 h GLU 731 Cb 0.22 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2d73 h GLU 731 CO 0.00 1.24 0.00 0.00 -1.00 0.00 0.00 179.01 179.25 2d73 n ALA 732 N -2.78 2.50 -2.11 3.43 0.00 -1.18 -4.85 120.51 115.51 2d73 n ALA 732 Ca -0.21 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2d73 n ALA 732 Cb 1.07 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 2d73 n ALA 732 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d73 s LYS 733 N -1.94 4.23 0.00 0.00 1.02 -1.25 -2.44 119.74 119.36 2d73 s LYS 733 Ca 0.04 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.12 2d73 s LYS 733 Cb 0.02 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2d73 s LYS 733 CO 0.03 -0.69 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 2d73 n GLY 734 N 3.85 1.24 3.88 -3.33 0.00 -1.26 -5.03 105.19 104.54 2d73 n GLY 734 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2d73 n GLY 734 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d73 s LEU 735 N 0.00 4.34 0.31 0.99 1.43 -1.02 -5.11 118.68 119.62 2d73 s LEU 735 Ca 0.00 0.63 0.10 0.00 -1.03 0.00 0.00 54.13 53.83 2d73 s LEU 735 Cb 0.00 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 2d73 s LEU 735 CO 0.00 0.17 -0.05 -0.54 0.23 0.00 0.00 176.35 176.16 2d73 s LYS 736 N -2.06 1.99 0.18 1.70 1.02 -1.26 -4.84 119.74 116.47 2d73 s LYS 736 Ca 0.33 -1.72 -0.30 0.00 0.02 0.00 0.00 55.97 54.29 2d73 s LYS 736 Cb -0.13 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 2d73 s LYS 736 CO 0.19 0.22 1.34 1.03 -0.92 0.00 0.00 175.35 177.22 2d73 s ARG 737 N -3.65 4.36 0.00 1.68 0.52 -1.26 -0.86 118.95 119.74 2d73 s ARG 737 Ca 0.33 2.08 0.31 0.00 -0.52 0.00 0.00 55.73 57.93 2d73 s ARG 737 Cb -0.02 -3.20 1.88 0.00 0.52 0.00 0.00 34.95 34.12 2d73 s ARG 737 CO 0.18 -0.32 2.20 1.28 0.02 0.00 0.00 175.30 178.66