#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 3.03 -0.09 2.61 1.11 0.69 -4.95 119.66 122.05 2d73 s GLN 23 Ca 0.00 -0.48 0.04 0.00 0.01 0.00 0.00 55.36 54.93 2d73 s GLN 23 Cb 0.00 -2.84 0.00 0.00 -1.01 0.00 0.00 33.01 29.17 2d73 s GLN 23 CO 0.00 0.65 -0.22 0.15 0.01 0.00 0.00 175.29 175.88 2d73 s LYS 24 N -1.59 2.80 -0.07 2.91 -0.14 -1.26 -0.62 119.74 121.78 2d73 s LYS 24 Ca 0.21 -0.81 0.03 0.00 -1.36 0.00 0.00 55.97 54.04 2d73 s LYS 24 Cb -0.12 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 2d73 s LYS 24 CO 0.12 0.17 -0.16 -1.17 -0.76 0.00 0.00 175.35 173.54 2d73 s LEU 25 N 0.36 1.80 0.09 3.17 2.96 -0.22 -4.99 118.68 121.86 2d73 s LEU 25 Ca -0.17 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2d73 s LEU 25 Cb -0.17 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2d73 s LEU 25 CO 0.08 0.08 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.06 2d73 s THR 26 N 0.48 2.02 0.73 3.68 2.01 -1.26 -0.35 115.64 122.94 2d73 s THR 26 Ca -0.14 -1.55 -0.12 0.00 0.31 0.00 0.00 61.69 60.19 2d73 s THR 26 Cb -0.16 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.60 2d73 s THR 26 CO 0.05 0.13 1.09 -0.94 -0.69 0.00 0.00 174.62 174.25 2d73 s SER 27 N -1.73 4.87 0.43 3.53 1.04 -0.52 -4.67 113.70 116.64 2d73 s SER 27 Ca 0.11 1.81 0.18 0.00 0.48 0.00 0.00 55.95 58.53 2d73 s SER 27 Cb -0.10 -2.52 1.09 0.00 0.10 0.00 0.00 66.02 64.59 2d73 s SER 27 CO 0.04 -1.79 1.88 -0.65 0.98 0.00 0.00 173.24 173.70 2d73 h PRO 28 N -0.74 0.38 -0.34 4.02 0.11 -1.86 0.35 132.00 133.92 2d73 h PRO 28 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d73 h PRO 28 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d73 h PRO 28 CO 0.53 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2d73 n ASP 29 N -4.49 2.24 0.00 -2.05 5.68 -1.26 -4.93 116.55 111.74 2d73 n ASP 29 Ca 0.18 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 2d73 n ASP 29 Cb 0.66 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 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 0.71 -0.29 0.09 -1.12 3.02 0.11 -4.85 115.26 112.93 2d73 n ASN 30 Ca 0.16 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.65 2d73 n ASN 30 Cb 0.38 -1.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.04 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 0.18 -3.55 6.41 -0.26 -1.92 -3.45 115.58 113.00 2d73 h ASN 31 Ca 0.00 -0.13 -0.68 0.00 -0.56 0.00 0.00 56.30 54.93 2d73 h ASN 31 Cb 0.04 -0.06 -0.17 0.00 -1.06 0.00 0.00 38.32 37.07 2d73 h ASN 31 CO 0.00 0.85 -0.68 -0.76 -1.06 0.00 0.00 177.43 175.78 2d73 s LEU 32 N -7.59 3.29 -0.06 1.61 1.02 -1.26 -0.52 118.68 115.17 2d73 s LEU 32 Ca -0.03 -0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.09 2d73 s LEU 32 Cb 0.11 -1.80 0.03 0.00 0.02 0.00 0.00 46.19 44.54 2d73 s LEU 32 CO 0.80 0.33 -0.02 -0.69 0.02 0.00 0.00 176.35 176.79 2d73 s VAL 33 N -0.93 0.42 -0.20 -1.59 1.01 -0.72 -1.44 120.40 116.95 2d73 s VAL 33 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2d73 s VAL 33 Cb -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2d73 s VAL 33 CO 0.05 0.24 -0.03 -0.32 0.00 0.00 0.00 175.10 175.04 2d73 s MET 34 N 1.51 3.50 -0.18 2.72 1.75 0.52 -1.17 119.30 127.94 2d73 s MET 34 Ca -0.02 -0.58 -0.04 0.00 -1.25 0.00 0.00 55.69 53.80 2d73 s MET 34 Cb -0.13 -3.00 -0.02 0.00 2.84 0.00 0.00 34.83 34.52 2d73 s MET 34 CO -0.03 -0.04 -0.02 0.99 -0.65 0.00 0.00 175.02 175.27 2d73 s THR 35 N 1.11 3.88 0.04 10.11 2.01 -0.57 -1.05 115.64 131.16 2d73 s THR 35 Ca 0.02 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 61.74 2d73 s THR 35 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2d73 s THR 35 CO 0.00 0.45 -0.19 0.12 -0.69 0.00 0.00 174.62 174.32 2d73 s PHE 36 N 0.78 2.54 -0.03 4.92 5.36 0.21 -1.66 117.98 130.09 2d73 s PHE 36 Ca -0.00 -0.27 -0.29 0.00 -0.96 0.00 0.00 56.93 55.40 2d73 s PHE 36 Cb -0.14 -1.46 0.10 0.00 -0.34 0.00 0.00 43.02 41.18 2d73 s PHE 36 CO 0.02 0.24 0.89 1.14 -1.46 0.00 0.00 175.22 176.05 2d73 s GLN 37 N -1.40 0.80 -0.18 10.12 -2.07 -0.29 -0.22 119.66 126.41 2d73 s GLN 37 Ca 0.14 -0.20 -0.06 0.00 -1.82 0.00 0.00 55.36 53.42 2d73 s GLN 37 Cb -0.10 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.15 2d73 s GLN 37 CO 0.05 -0.33 0.04 0.08 -1.32 0.00 0.00 175.29 173.81 2d73 s VAL 38 N -2.68 4.53 0.48 3.63 1.01 -1.26 0.16 120.40 126.26 2d73 s VAL 38 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2d73 s VAL 38 Cb -0.01 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.45 2d73 s VAL 38 CO -0.06 0.46 0.57 -0.90 0.00 0.00 0.00 175.10 175.17 2d73 n ASP 39 N 3.63 -0.42 0.15 3.32 5.68 -0.74 -4.83 116.55 123.33 2d73 n ASP 39 Ca -0.17 -1.09 0.14 0.00 -0.50 0.00 0.00 54.79 53.17 2d73 n ASP 39 Cb 0.52 -0.46 0.68 0.00 -1.14 0.00 0.00 41.12 40.72 2d73 n ASP 39 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2d73 h SER 40 N -1.09 0.00 -0.51 -1.12 4.64 -1.99 -0.57 113.55 112.91 2d73 h SER 40 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2d73 h SER 40 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2d73 h SER 40 CO 0.13 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.38 2d73 n LYS 41 N -4.41 2.33 -1.43 4.77 2.85 -1.26 -4.93 118.16 116.08 2d73 n LYS 41 Ca 0.03 -2.06 -0.00 0.00 -1.05 0.00 0.00 58.31 55.23 2d73 n LYS 41 Cb 0.32 -1.46 -0.00 0.00 -0.65 0.00 0.00 35.03 33.24 2d73 n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d73 n GLY 42 N 1.43 0.38 3.66 2.58 0.00 -0.22 -1.30 105.19 111.72 2d73 n GLY 42 Ca 0.19 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.01 3.57 0.23 4.61 0.00 -1.26 -0.79 121.76 126.12 2d73 s ALA 43 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 2d73 s ALA 43 Cb 0.00 -2.58 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 2d73 s ALA 43 CO 0.00 -0.31 1.69 -2.14 0.00 0.00 0.00 175.76 175.00 2d73 s PRO 44 N 1.32 4.12 0.00 0.00 0.02 -1.26 -1.80 135.00 137.41 2d73 s PRO 44 Ca 0.17 2.61 0.02 0.00 0.02 0.00 0.00 61.00 63.82 2d73 s PRO 44 Cb -0.15 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 2d73 s PRO 44 CO 0.07 -0.73 -0.07 0.99 -0.33 0.00 0.00 177.00 176.94 2d73 s THR 45 N 0.84 0.56 0.06 0.99 2.01 0.12 -1.03 115.64 119.20 2d73 s THR 45 Ca 0.72 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2d73 s THR 45 Cb -0.49 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2d73 s THR 45 CO 0.37 0.07 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.60 2d73 s TYR 46 N -0.36 0.63 0.07 4.92 -0.85 0.07 -1.14 117.35 120.68 2d73 s TYR 46 Ca 0.01 -0.96 -0.11 0.00 -0.52 0.00 0.00 57.07 55.48 2d73 s TYR 46 Cb -0.04 -0.42 0.01 0.00 0.38 0.00 0.00 41.96 41.89 2d73 s TYR 46 CO -0.00 -0.28 0.25 -1.83 -1.52 0.00 0.00 175.55 172.17 2d73 s GLU 47 N -3.64 0.84 -0.02 -3.49 -1.05 -0.67 -0.54 118.70 110.14 2d73 s GLU 47 Ca 0.06 -0.74 -0.01 0.00 -0.15 0.00 0.00 54.97 54.14 2d73 s GLU 47 Cb 0.05 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 2d73 s GLU 47 CO -0.07 -0.27 0.03 -1.17 0.95 0.00 0.00 175.26 174.73 2d73 s LEU 48 N -2.50 1.51 0.12 1.83 2.96 -0.42 -1.51 118.68 120.68 2d73 s LEU 48 Ca 0.00 0.06 0.09 0.00 -0.22 0.00 0.00 54.13 54.07 2d73 s LEU 48 Cb 0.02 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 2d73 s LEU 48 CO -0.08 -0.06 -0.23 0.42 -1.32 0.00 0.00 176.35 175.08 2d73 s THR 49 N 0.50 1.95 -0.14 3.68 -4.23 -0.32 -0.50 115.64 116.59 2d73 s THR 49 Ca -0.04 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2d73 s THR 49 Cb -0.06 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 72.05 2d73 s THR 49 CO -0.02 -0.03 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.53 2d73 s TYR 50 N -1.23 1.35 -1.48 3.99 5.04 0.74 -1.76 117.35 124.01 2d73 s TYR 50 Ca 0.11 -0.78 -0.08 0.00 -2.44 0.00 0.00 57.07 53.87 2d73 s TYR 50 Cb -0.10 -1.15 0.06 0.00 0.35 0.00 0.00 41.96 41.12 2d73 s TYR 50 CO 0.05 -0.53 0.76 1.63 -1.34 0.00 0.00 175.55 176.12 2d73 n LYS 51 N 4.97 -4.49 -1.08 4.97 5.02 0.33 -0.70 118.16 127.17 2d73 n LYS 51 Ca -0.11 0.52 -0.03 0.00 -2.02 0.00 0.00 58.31 56.68 2d73 n LYS 51 Cb 0.49 -5.13 -0.01 0.00 -0.02 0.00 0.00 35.03 30.35 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 -2.89 -4.67 -4.60 4.39 3.02 -1.26 -5.00 115.26 104.24 2d73 n ASN 52 Ca -0.12 0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.16 2d73 n ASN 52 Cb 0.59 -2.41 -0.11 0.00 -0.61 0.00 0.00 39.78 37.25 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 -1.57 3.12 0.06 3.52 1.02 0.12 -5.07 119.74 120.94 2d73 s LYS 53 Ca 0.00 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.20 2d73 s LYS 53 Cb 0.00 -2.77 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 2d73 s LYS 53 CO 0.00 0.56 1.43 0.08 -0.92 0.00 0.00 175.35 176.50 2d73 s VAL 54 N -0.49 3.42 -0.19 3.17 1.01 -1.26 -0.18 120.40 125.87 2d73 s VAL 54 Ca 0.08 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.90 2d73 s VAL 54 Cb -0.12 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 2d73 s VAL 54 CO 0.02 0.03 -0.24 0.52 0.00 0.00 0.00 175.10 175.43 2d73 n VAL 55 N 4.34 1.03 -4.00 2.92 0.31 0.35 -4.75 118.33 118.52 2d73 n VAL 55 Ca 0.13 -0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 2d73 n VAL 55 Cb 0.43 -1.74 -0.16 0.00 -0.91 0.00 0.00 33.84 31.45 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 -2.34 1.54 0.80 2.52 -1.09 -0.68 -4.32 121.20 117.62 2d73 s ILE 56 Ca -0.26 -0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 57.37 2d73 s ILE 56 Cb 0.10 -1.48 0.07 0.00 -1.58 0.00 0.00 42.46 39.57 2d73 s ILE 56 CO 0.33 0.40 1.10 -0.54 -1.23 0.00 0.00 174.94 175.00 2d73 s LYS 57 N 1.49 2.08 -0.39 2.79 1.02 0.18 -1.30 119.74 125.61 2d73 s LYS 57 Ca 0.04 0.56 -0.43 0.00 0.02 0.00 0.00 55.97 56.16 2d73 s LYS 57 Cb -0.13 -1.92 -0.18 0.00 -0.52 0.00 0.00 37.83 35.08 2d73 s LYS 57 CO -0.10 -1.61 1.72 -2.30 -0.92 0.00 0.00 175.35 172.14 2d73 n PRO 58 N -3.41 0.57 -4.43 -1.68 -0.02 -1.26 -4.30 135.00 120.48 2d73 n PRO 58 Ca 0.07 0.21 -0.20 0.00 -2.02 0.00 0.00 63.50 61.56 2d73 n PRO 58 Cb 0.57 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 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 3.59 1.28 0.50 2.55 0.01 0.30 -4.80 113.70 117.14 2d73 s SER 59 Ca 1.03 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 58.01 2d73 s SER 59 Cb -1.28 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 2d73 s SER 59 CO 0.73 0.11 0.79 0.42 0.41 0.00 0.00 173.24 175.69 2d73 s THR 60 N -0.36 4.54 0.01 1.44 -4.23 -1.26 -0.75 115.64 115.03 2d73 s THR 60 Ca 0.03 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2d73 s THR 60 Cb -0.05 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 2d73 s THR 60 CO -0.00 -0.70 -0.08 -0.76 -0.54 0.00 0.00 174.62 172.54 2d73 s LEU 61 N -4.76 2.08 0.00 4.79 1.43 -0.19 -1.69 118.68 120.34 2d73 s LEU 61 Ca 0.49 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2d73 s LEU 61 Cb -0.10 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2d73 s LEU 61 CO 0.44 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2d73 n GLY 62 N 2.49 -0.23 3.17 -3.19 0.00 -1.21 -4.12 105.19 102.10 2d73 n GLY 62 Ca -0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 1.55 -0.10 0.99 1.02 -0.49 0.14 118.68 121.79 2d73 s LEU 63 Ca 0.00 -0.52 -0.00 0.00 0.02 0.00 0.00 54.13 53.63 2d73 s LEU 63 Cb 0.00 0.85 -0.02 0.00 0.02 0.00 0.00 46.19 47.03 2d73 s LEU 63 CO 0.00 -0.59 -0.09 -0.70 0.02 0.00 0.00 176.35 174.99 2d73 s GLU 64 N -3.00 3.09 0.16 1.70 2.12 -0.39 -1.58 118.70 120.80 2d73 s GLU 64 Ca -0.02 -0.60 0.04 0.00 0.36 0.00 0.00 54.97 54.75 2d73 s GLU 64 Cb 0.01 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 2d73 s GLU 64 CO -0.06 0.44 0.22 -0.51 -0.54 0.00 0.00 175.26 174.81 2d73 s LEU 65 N -0.22 4.09 0.30 2.70 1.43 0.64 -0.39 118.68 127.23 2d73 s LEU 65 Ca 0.02 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2d73 s LEU 65 Cb -0.13 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 2d73 s LEU 65 CO 0.03 0.05 1.24 -0.75 0.23 0.00 0.00 176.35 177.15 2d73 s LYS 66 N -3.25 4.45 0.35 1.70 2.20 0.55 -4.60 119.74 121.15 2d73 s LYS 66 Ca 0.33 2.07 -0.28 0.00 -0.36 0.00 0.00 55.97 57.74 2d73 s LYS 66 Cb -0.10 -3.12 -0.09 0.00 -1.51 0.00 0.00 37.83 33.00 2d73 s LYS 66 CO 0.26 -0.07 1.25 0.21 -0.36 0.00 0.00 175.35 176.64 2d73 s LYS 67 N -1.52 4.25 0.47 4.03 2.20 -1.26 -4.74 119.74 123.18 2d73 s LYS 67 Ca 0.48 2.07 -0.21 0.00 -0.36 0.00 0.00 55.97 57.95 2d73 s LYS 67 Cb -0.37 -2.94 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 2d73 s LYS 67 CO 0.48 -0.22 1.05 -1.21 -0.36 0.00 0.00 175.35 175.09 2d73 s GLU 68 N -1.94 3.83 0.38 4.03 2.02 -1.26 -4.96 118.70 120.79 2d73 s GLU 68 Ca 0.52 1.43 -0.27 0.00 0.02 0.00 0.00 54.97 56.67 2d73 s GLU 68 Cb -0.36 -2.19 -0.11 0.00 0.10 0.00 0.00 34.13 31.56 2d73 s GLU 68 CO 0.48 -0.41 1.35 -0.40 0.02 0.00 0.00 175.26 176.29 2d73 n ASP 69 N -0.79 3.02 -0.12 -0.19 5.75 -1.26 -4.90 116.55 118.07 2d73 n ASP 69 Ca 0.09 1.18 -0.05 0.00 -0.01 0.00 0.00 54.79 56.00 2d73 n ASP 69 Cb 0.52 -1.53 0.03 0.00 -1.03 0.00 0.00 41.12 39.10 2d73 n ASP 69 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2d73 h ASN 70 N 2.53 0.03 -3.94 -1.12 2.35 -2.02 -3.35 115.58 110.05 2d73 h ASN 70 Ca -0.48 0.06 -0.70 0.00 -0.55 0.00 0.00 56.30 54.64 2d73 h ASN 70 Cb 1.27 0.08 -0.35 0.00 0.05 0.00 0.00 38.32 39.37 2d73 h ASN 70 CO 0.62 0.05 -0.42 0.28 -1.65 0.00 0.00 177.43 176.32 2d73 s THR 71 N -6.16 3.60 -0.12 2.81 -1.32 -1.26 -5.05 115.64 108.14 2d73 s THR 71 Ca -0.13 -2.69 0.03 0.00 -1.21 0.00 0.00 61.69 57.69 2d73 s THR 71 Cb 0.13 -3.38 0.01 0.00 -1.51 0.00 0.00 72.50 67.75 2d73 s THR 71 CO 0.71 -0.82 -0.22 -0.60 -2.21 0.00 0.00 174.62 171.48 2d73 s ARG 72 N 0.29 2.92 0.14 7.08 6.06 -1.26 -5.13 118.95 129.05 2d73 s ARG 72 Ca 0.14 -0.82 0.10 0.00 -2.50 0.00 0.00 55.73 52.65 2d73 s ARG 72 Cb -0.21 -2.32 -0.04 0.00 0.06 0.00 0.00 34.95 32.44 2d73 s ARG 72 CO -0.04 0.04 -0.24 0.99 -2.50 0.00 0.00 175.30 173.56 2d73 s THR 73 N 0.68 2.08 1.02 4.11 2.01 -1.26 -4.45 115.64 119.82 2d73 s THR 73 Ca -0.11 -1.76 -0.17 0.00 0.31 0.00 0.00 61.69 59.96 2d73 s THR 73 Cb -0.16 -1.88 0.23 0.00 0.01 0.00 0.00 72.50 70.69 2d73 s THR 73 CO 0.02 -0.03 1.30 -0.62 -0.69 0.00 0.00 174.62 174.60 2d73 s ASP 74 N -2.18 2.62 0.56 3.53 -1.08 -1.12 -4.88 116.67 114.12 2d73 s ASP 74 Ca 0.13 0.28 0.25 0.00 -0.52 0.00 0.00 52.55 52.69 2d73 s ASP 74 Cb -0.09 -0.31 1.62 0.00 -1.46 0.00 0.00 42.92 42.68 2d73 s ASP 74 CO 0.06 -3.04 2.21 0.15 0.52 0.00 0.00 175.17 175.07 2d73 h PHE 75 N -1.85 0.00 0.00 -5.34 3.57 -2.01 -1.72 116.94 109.58 2d73 h PHE 75 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2d73 h PHE 75 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2d73 h PHE 75 CO -1.48 0.01 0.00 -0.40 -2.23 0.00 0.00 178.31 174.21 2d73 n ASP 76 N -4.07 0.00 -0.91 0.41 5.68 -1.26 -4.88 116.55 111.52 2d73 n ASP 76 Ca -0.03 -1.08 -0.08 0.00 -0.50 0.00 0.00 54.79 53.11 2d73 n ASP 76 Cb 0.09 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2d73 n ASP 76 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2d73 n TRP 77 N -0.94 -0.38 -4.11 2.11 7.02 -0.65 -5.03 117.44 115.46 2d73 n TRP 77 Ca 0.20 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.43 2d73 n TRP 77 Cb 0.09 -2.14 -0.17 0.00 -2.42 0.00 0.00 31.31 26.68 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 -2.40 1.01 -0.29 -0.99 1.01 -1.26 -4.91 120.40 112.57 2d73 s VAL 78 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2d73 s VAL 78 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2d73 s VAL 78 CO 0.00 0.35 0.93 -0.62 0.00 0.00 0.00 175.10 175.76 2d73 s ASP 79 N 1.36 6.85 -0.30 3.32 -1.08 -1.26 -2.78 116.67 122.79 2d73 s ASP 79 Ca -0.02 0.97 0.11 0.00 -0.52 0.00 0.00 52.55 53.09 2d73 s ASP 79 Cb -0.14 -2.48 0.68 0.00 -1.46 0.00 0.00 42.92 39.52 2d73 s ASP 79 CO -0.04 -0.70 1.70 0.54 0.52 0.00 0.00 175.17 177.19 2d73 n ARG 80 N 6.41 3.29 -3.67 4.34 5.12 -1.26 -5.01 116.66 125.88 2d73 n ARG 80 Ca 0.08 -3.06 -0.20 0.00 -1.93 0.00 0.00 57.85 52.73 2d73 n ARG 80 Cb 0.47 -2.10 -0.02 0.00 -1.16 0.00 0.00 32.46 29.65 2d73 n ARG 80 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2d73 s ARG 81 N -3.02 2.88 -0.82 5.56 0.52 -1.26 -5.06 118.95 117.76 2d73 s ARG 81 Ca 0.52 -1.19 -0.17 0.00 -0.52 0.00 0.00 55.73 54.37 2d73 s ARG 81 Cb 0.42 -2.61 0.15 0.00 0.52 0.00 0.00 34.95 33.43 2d73 s ARG 81 CO 0.11 0.08 0.92 0.34 0.02 0.00 0.00 175.30 176.76 2d73 s ASP 82 N -4.07 6.57 0.23 0.23 -1.08 -1.26 -4.89 116.67 112.39 2d73 s ASP 82 Ca 0.43 -2.10 0.11 0.00 -0.52 0.00 0.00 52.55 50.47 2d73 s ASP 82 Cb -0.07 -2.32 0.59 0.00 -1.46 0.00 0.00 42.92 39.66 2d73 s ASP 82 CO 0.28 -0.93 1.23 0.18 0.52 0.00 0.00 175.17 176.46 2d73 n LEU 83 N 5.70 0.28 0.11 -1.34 4.77 -1.26 0.04 117.00 125.30 2d73 n LEU 83 Ca 0.13 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2d73 n LEU 83 Cb 0.47 -0.52 0.17 0.00 -2.33 0.00 0.00 43.42 41.20 2d73 n LEU 83 CO 0.47 -0.63 0.45 0.71 -1.33 0.00 0.00 177.39 177.06 2d73 h THR 84 N 0.00 0.00 0.00 -5.08 1.35 -2.03 -3.32 112.91 103.83 2d73 h THR 84 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2d73 h THR 84 Cb 0.39 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2d73 h THR 84 CO 0.00 0.00 -1.09 0.29 -0.25 0.00 0.00 175.52 174.47 2d73 n LYS 85 N -2.49 0.20 -0.11 4.72 4.76 0.11 -4.45 118.16 120.89 2d73 n LYS 85 Ca 0.03 -0.03 0.26 0.00 -2.87 0.00 0.00 58.31 55.70 2d73 n LYS 85 Cb 0.49 -1.54 0.72 0.00 -1.84 0.00 0.00 35.03 32.86 2d73 n LYS 85 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2d73 h LEU 86 N 0.00 0.00 0.18 -0.35 3.38 -1.65 -1.80 115.31 115.07 2d73 h LEU 86 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2d73 h LEU 86 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d73 h LEU 86 CO 0.00 0.00 -1.73 0.44 0.09 0.00 0.00 178.44 177.24 2d73 h ASP 87 N 0.00 0.60 1.30 -0.43 3.32 -1.85 -3.35 116.42 116.01 2d73 h ASP 87 Ca 0.36 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 2d73 h ASP 87 Cb 1.50 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2d73 h ASP 87 CO -0.00 1.75 -0.16 0.77 -1.72 0.00 0.00 179.24 179.88 2d73 h SER 88 N 0.10 0.00 0.67 6.45 4.64 -1.72 -3.08 113.55 120.62 2d73 h SER 88 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d73 h SER 88 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2d73 h SER 88 CO 0.18 0.16 0.00 0.11 -0.87 0.00 0.00 176.83 176.41 2d73 h LYS 89 N 0.00 0.00 0.00 4.77 1.57 -1.48 -1.99 116.57 119.44 2d73 h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d73 h LYS 89 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2d73 h LYS 89 CO 0.02 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.69 2d73 h THR 90 N 0.00 0.00 -3.62 -0.16 1.35 -1.71 -3.44 112.91 105.34 2d73 h THR 90 Ca 0.00 -0.49 -0.62 0.00 -0.55 0.00 0.00 66.41 64.75 2d73 h THR 90 Cb 0.33 1.43 -0.12 0.00 -1.73 0.00 0.00 68.15 68.06 2d73 h THR 90 CO 0.00 0.00 0.44 0.21 -0.25 0.00 0.00 175.52 175.92 2d73 s ASN 91 N -4.79 6.47 -0.18 5.36 3.84 -0.75 -0.26 114.94 124.64 2d73 s ASN 91 Ca 0.08 0.06 0.18 0.00 0.21 0.00 0.00 52.86 53.39 2d73 s ASN 91 Cb 0.10 -2.41 0.46 0.00 -0.55 0.00 0.00 41.25 38.85 2d73 s ASN 91 CO 0.55 -0.93 1.17 -0.11 -2.79 0.00 0.00 177.10 174.99 2d73 n LEU 92 N 6.82 2.32 0.00 3.21 7.94 -0.61 -4.78 117.00 131.89 2d73 n LEU 92 Ca 0.04 -3.25 0.00 0.00 -1.11 0.00 0.00 56.01 51.69 2d73 n LEU 92 Cb 0.48 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2d73 n LEU 92 CO 0.60 1.17 -0.43 0.00 -1.11 0.00 0.00 177.39 177.62 2d73 n TYR 93 N -0.40 0.00 -3.90 1.96 0.18 -1.15 -1.39 117.16 112.45 2d73 n TYR 93 Ca 0.17 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.84 2d73 n TYR 93 Cb 0.92 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.86 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 -1.29 -1.27 -0.14 9.48 3.85 -1.26 -4.21 116.55 121.71 2d73 n ASP 94 Ca 0.00 -2.49 -0.02 0.00 -0.71 0.00 0.00 54.79 51.57 2d73 n ASP 94 Cb 0.01 2.29 -0.01 0.00 -1.35 0.00 0.00 41.12 42.06 2d73 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d73 n GLY 95 N -0.46 0.48 3.94 6.12 0.00 -0.42 -4.89 105.19 109.96 2d73 n GLY 95 Ca -0.01 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.07 3.48 -0.04 1.61 0.40 0.03 -4.05 117.98 117.35 2d73 s PHE 96 Ca 0.00 0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.55 2d73 s PHE 96 Cb 0.00 -1.82 0.01 0.00 0.51 0.00 0.00 43.02 41.72 2d73 s PHE 96 CO 0.00 0.25 0.13 -1.83 0.70 0.00 0.00 175.22 174.46 2d73 s GLU 97 N -4.03 0.21 -0.25 0.44 -1.05 -0.36 -4.49 118.70 109.18 2d73 s GLU 97 Ca 0.38 0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 54.97 2d73 s GLU 97 Cb -0.10 0.10 -0.01 0.00 -0.44 0.00 0.00 34.13 33.67 2d73 s GLU 97 CO 0.33 -0.03 1.45 0.08 0.95 0.00 0.00 175.26 178.03 2d73 s VAL 98 N -0.22 3.94 -0.12 1.83 1.01 -1.26 -1.21 120.40 124.36 2d73 s VAL 98 Ca -0.03 1.07 0.14 0.00 0.00 0.00 0.00 61.98 63.16 2d73 s VAL 98 Cb -0.02 -3.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.19 2d73 s VAL 98 CO 0.00 -0.36 0.36 1.17 0.00 0.00 0.00 175.10 176.27 2d73 n LYS 99 N 7.40 0.66 -3.52 2.72 4.81 -0.15 -4.94 118.16 125.15 2d73 n LYS 99 Ca 0.16 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.65 2d73 n LYS 99 Cb 0.46 -1.66 -0.04 0.00 0.02 0.00 0.00 35.03 33.81 2d73 n LYS 99 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2d73 s ASP 100 N -5.87 -0.45 0.00 3.14 2.15 -1.19 -5.01 116.67 109.45 2d73 s ASP 100 Ca -0.09 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.15 2d73 s ASP 100 Cb 0.07 0.42 -0.00 0.00 -0.30 0.00 0.00 42.92 43.10 2d73 s ASP 100 CO 0.82 -0.58 -0.02 0.42 -0.17 0.00 0.00 175.17 175.64 2d73 s THR 101 N -2.25 0.11 -0.03 1.71 -4.23 -1.26 -0.30 115.64 109.39 2d73 s THR 101 Ca -0.00 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.32 2d73 s THR 101 Cb -0.01 -0.12 0.01 0.00 1.34 0.00 0.00 72.50 73.71 2d73 s THR 101 CO -0.03 -0.07 -0.07 -1.10 -0.54 0.00 0.00 174.62 172.81 2d73 s GLN 102 N -0.29 0.83 0.26 3.99 1.11 0.07 -4.98 119.66 120.65 2d73 s GLN 102 Ca -0.02 -0.23 0.11 0.00 0.01 0.00 0.00 55.36 55.22 2d73 s GLN 102 Cb -0.02 -0.79 -0.05 0.00 -1.01 0.00 0.00 33.01 31.14 2d73 s GLN 102 CO -0.00 0.07 -0.14 0.95 0.01 0.00 0.00 175.29 176.18 2d73 s THR 103 N 0.30 2.83 -0.04 -0.19 -4.23 -1.26 0.06 115.64 113.11 2d73 s THR 103 Ca -0.04 -2.15 -0.29 0.00 -1.18 0.00 0.00 61.69 58.02 2d73 s THR 103 Cb -0.09 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.39 2d73 s THR 103 CO 0.00 -0.34 0.92 0.00 -0.54 0.00 0.00 174.62 174.67 2d73 s ALA 104 N -2.29 -1.85 -0.03 3.99 0.00 -0.82 -4.98 121.76 115.77 2d73 s ALA 104 Ca 0.29 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.42 2d73 s ALA 104 Cb -0.06 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2d73 s ALA 104 CO 0.16 -0.64 -0.18 0.99 0.00 0.00 0.00 175.76 176.09 2d73 s THR 105 N -2.86 1.44 -0.03 0.00 2.01 -1.26 0.83 115.64 115.76 2d73 s THR 105 Ca 0.05 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.33 2d73 s THR 105 Cb -0.01 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 2d73 s THR 105 CO -0.08 0.41 -0.14 0.12 -0.69 0.00 0.00 174.62 174.25 2d73 s PHE 106 N -0.19 1.37 -0.36 4.92 2.19 -0.59 -5.01 117.98 120.33 2d73 s PHE 106 Ca 0.01 -0.36 0.04 0.00 0.33 0.00 0.00 56.93 56.95 2d73 s PHE 106 Cb -0.09 -0.94 0.16 0.00 -1.31 0.00 0.00 43.02 40.84 2d73 s PHE 106 CO 0.01 -0.12 0.45 0.34 1.83 0.00 0.00 175.22 177.72 2d73 s ASP 107 N 0.06 0.25 0.03 6.13 3.68 -1.23 -1.31 116.67 124.28 2d73 s ASP 107 Ca -0.02 -1.02 -0.01 0.00 2.13 0.00 0.00 52.55 53.63 2d73 s ASP 107 Cb -0.10 1.08 -0.03 0.00 -1.45 0.00 0.00 42.92 42.42 2d73 s ASP 107 CO 0.01 -0.27 -0.01 -1.61 0.13 0.00 0.00 175.17 173.43 2d73 s GLU 108 N 1.88 0.45 0.01 4.34 0.41 -0.67 -4.99 118.70 120.13 2d73 s GLU 108 Ca 0.14 -0.83 0.05 0.00 -0.41 0.00 0.00 54.97 53.93 2d73 s GLU 108 Cb -0.12 0.16 -0.03 0.00 -1.78 0.00 0.00 34.13 32.36 2d73 s GLU 108 CO -0.12 -0.08 -0.15 0.99 -0.49 0.00 0.00 175.26 175.40 2d73 s THR 109 N -2.44 3.04 0.16 3.63 2.01 -1.26 0.03 115.64 120.80 2d73 s THR 109 Ca -0.07 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2d73 s THR 109 Cb -0.03 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2d73 s THR 109 CO -0.04 0.42 0.01 -1.66 -0.69 0.00 0.00 174.62 172.65 2d73 s TRP 110 N -0.89 1.12 -0.19 4.92 1.48 -0.29 -4.96 118.94 120.13 2d73 s TRP 110 Ca 0.14 -1.05 0.00 0.00 -1.06 0.00 0.00 56.10 54.14 2d73 s TRP 110 Cb -0.11 -0.64 0.02 0.00 -1.16 0.00 0.00 33.47 31.58 2d73 s TRP 110 CO 0.04 -0.26 -0.18 -0.65 -4.06 0.00 0.00 176.95 171.85 2d73 s GLN 111 N -3.93 3.05 0.57 3.25 -0.21 -1.26 -0.85 119.66 120.27 2d73 s GLN 111 Ca 0.23 -0.80 -0.18 0.00 0.02 0.00 0.00 55.36 54.63 2d73 s GLN 111 Cb 0.06 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.39 2d73 s GLN 111 CO 0.03 -0.21 1.08 -1.25 -2.12 0.00 0.00 175.29 172.82 2d73 s PRO 112 N 1.32 3.35 0.18 2.91 0.04 -1.26 -4.94 135.00 136.60 2d73 s PRO 112 Ca 0.05 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2d73 s PRO 112 Cb -0.13 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.47 2d73 s PRO 112 CO -0.11 -0.81 1.75 0.28 0.04 0.00 0.00 177.00 178.14 2d73 h VAL 113 N 0.81 1.23 -3.79 -0.36 2.07 -1.95 -3.43 116.25 110.82 2d73 h VAL 113 Ca -0.48 -0.69 -0.19 0.00 0.82 0.00 0.00 66.70 66.16 2d73 h VAL 113 Cb 1.23 0.51 -0.24 0.00 -1.52 0.00 0.00 31.29 31.28 2d73 h VAL 113 CO 0.57 0.27 -0.67 -1.66 0.02 0.00 0.00 177.57 176.11 2d73 s TRP 114 N -5.61 0.11 -0.62 1.57 1.48 -1.26 -5.06 118.94 109.55 2d73 s TRP 114 Ca -0.13 -0.23 0.00 0.00 -1.06 0.00 0.00 56.10 54.68 2d73 s TRP 114 Cb 0.13 -0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.35 2d73 s TRP 114 CO 0.80 -0.13 0.00 0.41 -4.06 0.00 0.00 176.95 173.97 2d73 n GLY 115 N 2.19 -1.20 0.03 3.67 0.00 -1.26 -4.99 105.19 103.62 2d73 n GLY 115 Ca -0.19 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 0.12 -3.65 1.61 1.02 -1.26 -2.44 120.64 116.03 2d73 n GLU 116 Ca 0.00 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 2d73 n GLU 116 Cb 0.00 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 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 -3.06 1.05 0.16 3.49 1.03 -1.20 -2.91 118.70 117.25 2d73 s GLU 117 Ca 0.10 -0.71 -0.10 0.00 0.03 0.00 0.00 54.97 54.29 2d73 s GLU 117 Cb 0.16 0.46 0.01 0.00 -0.80 0.00 0.00 34.13 33.96 2d73 s GLU 117 CO 0.65 -0.40 1.55 -0.22 -1.33 0.00 0.00 175.26 175.51 2d73 h LYS 118 N 2.41 1.00 -5.13 -4.83 3.64 -1.09 -3.44 116.57 109.14 2d73 h LYS 118 Ca -0.34 -0.42 -0.44 0.00 -1.27 0.00 0.00 60.65 58.18 2d73 h LYS 118 Cb 1.25 -0.04 -0.28 0.00 -0.41 0.00 0.00 32.23 32.76 2d73 h LYS 118 CO 0.47 1.10 -0.80 -1.21 -2.27 0.00 0.00 179.45 176.74 2d73 s GLU 119 N -4.70 0.96 -0.09 1.90 2.02 -1.26 -4.01 118.70 113.52 2d73 s GLU 119 Ca -0.11 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.40 2d73 s GLU 119 Cb 0.12 -0.94 -0.00 0.00 0.10 0.00 0.00 34.13 33.41 2d73 s GLU 119 CO 0.87 0.25 -0.24 0.42 0.02 0.00 0.00 175.26 176.58 2d73 s ILE 120 N -0.45 2.06 -0.15 -1.63 1.01 -0.03 -4.97 121.20 117.04 2d73 s ILE 120 Ca 0.04 -1.03 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2d73 s ILE 120 Cb -0.06 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 2d73 s ILE 120 CO -0.00 0.56 0.30 -0.60 0.00 0.00 0.00 174.94 175.20 2d73 s ARG 121 N 0.19 4.22 -0.54 2.79 3.52 -1.26 -1.14 118.95 126.73 2d73 s ARG 121 Ca -0.14 0.11 -0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2d73 s ARG 121 Cb -0.17 -3.41 0.14 0.00 -1.56 0.00 0.00 34.95 29.95 2d73 s ARG 121 CO 0.07 0.27 0.37 1.21 -0.81 0.00 0.00 175.30 176.42 2d73 s ASN 122 N 0.36 5.44 -0.18 -2.12 3.04 0.11 -5.00 114.94 116.59 2d73 s ASN 122 Ca 0.17 -2.40 -0.01 0.00 0.04 0.00 0.00 52.86 50.66 2d73 s ASN 122 Cb -0.13 -1.90 0.05 0.00 -1.54 0.00 0.00 41.25 37.72 2d73 s ASN 122 CO 0.04 -0.50 -0.04 -2.28 -3.04 0.00 0.00 177.10 171.28 2d73 s HIS 123 N 0.61 1.69 0.15 0.43 2.46 -1.26 -1.66 115.29 117.71 2d73 s HIS 123 Ca 0.12 -1.14 -0.12 0.00 0.47 0.00 0.00 55.06 54.39 2d73 s HIS 123 Cb -0.22 -1.30 0.01 0.00 -0.13 0.00 0.00 32.58 30.94 2d73 s HIS 123 CO -0.03 -0.63 0.35 1.52 -2.47 0.00 0.00 174.74 173.47 2d73 s TYR 124 N 1.64 0.10 -0.11 3.88 1.13 -0.43 -4.53 117.35 119.02 2d73 s TYR 124 Ca -0.00 -0.47 -0.02 0.00 -1.41 0.00 0.00 57.07 55.17 2d73 s TYR 124 Cb -0.16 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 2d73 s TYR 124 CO -0.07 -0.73 -0.03 -0.80 -2.51 0.00 0.00 175.55 171.40 2d73 s ASN 125 N -2.89 4.94 0.10 -0.18 0.01 -0.78 -1.54 114.94 114.59 2d73 s ASN 125 Ca 0.10 -0.01 0.08 0.00 -0.71 0.00 0.00 52.86 52.33 2d73 s ASN 125 Cb 0.02 -1.54 -0.04 0.00 0.41 0.00 0.00 41.25 40.10 2d73 s ASN 125 CO -0.05 0.28 -0.18 -0.70 -1.51 0.00 0.00 177.10 174.95 2d73 s GLU 126 N -0.33 1.88 -0.09 -0.60 2.12 0.24 -1.13 118.70 120.80 2d73 s GLU 126 Ca 0.06 -1.12 -0.02 0.00 0.36 0.00 0.00 54.97 54.25 2d73 s GLU 126 Cb -0.12 -2.14 0.04 0.00 0.26 0.00 0.00 34.13 32.16 2d73 s GLU 126 CO 0.02 0.50 0.04 -1.17 -0.54 0.00 0.00 175.26 174.11 2d73 s LEU 127 N -1.95 0.46 -0.18 2.70 2.96 -0.29 -1.95 118.68 120.43 2d73 s LEU 127 Ca 0.17 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2d73 s LEU 127 Cb -0.11 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 2d73 s LEU 127 CO 0.09 -0.25 -0.04 0.00 -1.32 0.00 0.00 176.35 174.83 2d73 s ALA 128 N 2.05 2.90 -0.18 5.97 0.00 0.11 -0.46 121.76 132.15 2d73 s ALA 128 Ca 0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2d73 s ALA 128 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2d73 s ALA 128 CO -0.05 -0.02 -0.12 0.08 0.00 0.00 0.00 175.76 175.65 2d73 s VAL 129 N 0.78 2.86 -0.25 0.00 1.01 -0.22 -0.75 120.40 123.83 2d73 s VAL 129 Ca -0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 2d73 s VAL 129 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2d73 s VAL 129 CO 0.02 0.48 0.50 -0.89 0.00 0.00 0.00 175.10 175.21 2d73 s THR 130 N 1.14 5.09 -0.25 3.92 2.01 0.59 -1.30 115.64 126.84 2d73 s THR 130 Ca 0.01 0.86 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 2d73 s THR 130 Cb -0.14 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2d73 s THR 130 CO -0.04 0.11 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.23 2d73 s LEU 131 N 2.17 3.22 -0.09 4.42 1.43 0.33 -0.97 118.68 129.18 2d73 s LEU 131 Ca 0.21 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 2d73 s LEU 131 Cb -0.16 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2d73 s LEU 131 CO 0.09 -0.08 0.23 -0.47 0.23 0.00 0.00 176.35 176.35 2d73 s TYR 132 N 1.47 3.62 -0.42 0.29 5.04 -0.35 -1.35 117.35 125.65 2d73 s TYR 132 Ca 0.04 0.67 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2d73 s TYR 132 Cb -0.15 -2.08 0.12 0.00 0.35 0.00 0.00 41.96 40.19 2d73 s TYR 132 CO -0.02 0.66 0.17 -1.14 -1.34 0.00 0.00 175.55 173.89 2d73 s GLN 133 N -0.90 1.83 0.21 4.97 0.74 0.43 -1.23 119.66 125.71 2d73 s GLN 133 Ca 0.17 -2.09 -0.12 0.00 0.05 0.00 0.00 55.36 53.38 2d73 s GLN 133 Cb -0.13 -3.38 0.27 0.00 1.10 0.00 0.00 33.01 30.86 2d73 s GLN 133 CO 0.07 -1.03 1.64 -1.35 -0.55 0.00 0.00 175.29 174.07 2d73 h PRO 134 N 7.43 0.05 -0.02 1.67 0.11 -1.84 0.77 132.00 140.16 2d73 h PRO 134 Ca -0.07 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2d73 h PRO 134 Cb 0.99 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2d73 h PRO 134 CO 0.62 0.03 0.03 0.00 -0.21 0.00 0.00 178.00 178.47 2d73 h MET 135 N 0.05 0.00 -0.04 1.05 -0.00 -1.95 -2.35 114.93 111.69 2d73 h MET 135 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.01 2d73 h MET 135 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2d73 h MET 135 CO -0.59 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 176.41 2d73 n ASN 136 N -3.76 1.63 -4.04 -0.10 3.02 -0.89 -4.97 115.26 106.14 2d73 n ASN 136 Ca -0.02 -1.46 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 2d73 n ASN 136 Cb 0.11 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.02 -1.71 -3.83 6.41 2.03 0.21 -4.92 116.55 114.77 2d73 n ASP 137 Ca 0.02 -1.16 -0.10 0.00 0.52 0.00 0.00 54.79 54.07 2d73 n ASP 137 Cb 0.16 -2.36 -0.08 0.00 -0.72 0.00 0.00 41.12 38.12 2d73 n ASP 137 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d73 s ARG 138 N -6.91 0.78 0.12 -0.67 1.70 -1.15 -4.62 118.95 108.19 2d73 s ARG 138 Ca 0.20 -0.72 0.06 0.00 -0.47 0.00 0.00 55.73 54.80 2d73 s ARG 138 Cb -0.09 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 2d73 s ARG 138 CO 0.94 -0.24 -0.13 -1.12 -1.08 0.00 0.00 175.30 173.66 2d73 s SER 139 N -2.36 1.90 0.23 -2.89 0.01 -1.26 -0.43 113.70 108.90 2d73 s SER 139 Ca -0.01 -0.80 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2d73 s SER 139 Cb 0.01 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 2d73 s SER 139 CO -0.06 -0.16 0.07 0.27 0.41 0.00 0.00 173.24 173.76 2d73 s ILE 140 N -2.16 0.58 -0.02 1.44 -4.36 -0.45 -4.43 121.20 111.80 2d73 s ILE 140 Ca 0.08 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2d73 s ILE 140 Cb -0.05 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 2d73 s ILE 140 CO 0.03 -0.15 -0.14 -0.69 0.24 0.00 0.00 174.94 174.23 2d73 s VAL 141 N -3.73 1.12 -0.20 8.37 1.01 0.01 -0.51 120.40 126.46 2d73 s VAL 141 Ca 0.34 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2d73 s VAL 141 Cb 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2d73 s VAL 141 CO 0.11 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 2d73 s ILE 142 N -0.20 2.49 -0.19 2.22 1.01 -0.42 0.52 121.20 126.63 2d73 s ILE 142 Ca 0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2d73 s ILE 142 Cb -0.07 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2d73 s ILE 142 CO -0.00 0.44 0.03 -0.60 0.00 0.00 0.00 174.94 174.81 2d73 s ARG 143 N 1.33 3.80 -0.08 2.79 3.52 -0.64 -1.05 118.95 128.61 2d73 s ARG 143 Ca 0.04 -0.43 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2d73 s ARG 143 Cb -0.14 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.08 2d73 s ARG 143 CO -0.09 0.15 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.35 2d73 s PHE 144 N 0.68 2.76 -0.14 5.12 0.40 0.39 -2.03 117.98 125.16 2d73 s PHE 144 Ca 0.02 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2d73 s PHE 144 Cb -0.14 -1.72 0.03 0.00 0.51 0.00 0.00 43.02 41.70 2d73 s PHE 144 CO 0.02 0.03 -0.08 1.03 0.70 0.00 0.00 175.22 176.92 2d73 s ARG 145 N -0.29 1.67 -0.24 0.44 0.52 0.17 -1.14 118.95 120.09 2d73 s ARG 145 Ca 0.02 -0.42 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2d73 s ARG 145 Cb -0.13 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2d73 s ARG 145 CO 0.03 -0.32 -0.01 -1.17 0.02 0.00 0.00 175.30 173.85 2d73 s LEU 146 N 1.63 3.13 0.47 2.53 2.96 -0.28 -1.14 118.68 127.98 2d73 s LEU 146 Ca 0.03 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 2d73 s LEU 146 Cb -0.14 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2d73 s LEU 146 CO -0.09 -0.05 0.52 -0.36 -1.32 0.00 0.00 176.35 175.06 2d73 s PHE 147 N 1.50 2.25 -0.19 5.38 0.08 0.65 -1.86 117.98 125.79 2d73 s PHE 147 Ca 0.05 -0.58 0.28 0.00 0.12 0.00 0.00 56.93 56.80 2d73 s PHE 147 Cb -0.15 -2.19 1.20 0.00 -0.57 0.00 0.00 43.02 41.31 2d73 s PHE 147 CO -0.01 -0.49 1.85 -0.91 -0.10 0.00 0.00 175.22 175.55 2d73 h ASN 148 N 0.69 0.00 -0.08 1.36 2.35 -1.95 -3.02 115.58 114.95 2d73 h ASN 148 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2d73 h ASN 148 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2d73 h ASN 148 CO 0.51 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.39 2d73 n ASP 149 N -2.62 2.46 0.00 5.81 5.75 -1.26 -4.88 116.55 121.81 2d73 n ASP 149 Ca 0.01 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2d73 n ASP 149 Cb 0.25 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 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 -0.69 1.16 3.37 6.12 0.00 -1.14 -1.81 105.19 112.19 2d73 n GLY 150 Ca 0.10 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 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 2.28 -0.00 0.99 2.96 -0.04 -0.25 118.68 124.62 2d73 s LEU 151 Ca 0.00 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2d73 s LEU 151 Cb 0.00 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2d73 s LEU 151 CO 0.00 0.31 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.38 2d73 s GLY 152 N -0.85 0.64 0.04 7.98 0.00 -0.29 -0.62 107.32 114.23 2d73 s GLY 152 Ca 0.11 -0.59 -0.10 0.00 0.00 0.00 0.00 44.72 44.14 2d73 s GLY 152 CO 0.01 -0.51 0.22 -0.11 0.00 0.00 0.00 173.10 172.70 2d73 s PHE 153 N -0.39 0.03 0.16 1.90 -0.12 -0.25 -0.65 117.98 118.66 2d73 s PHE 153 Ca 0.04 -0.24 -0.15 0.00 -0.05 0.00 0.00 56.93 56.53 2d73 s PHE 153 Cb -0.05 -0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 2d73 s PHE 153 CO -0.00 -0.45 0.42 -0.98 -0.05 0.00 0.00 175.22 174.16 2d73 s ARG 154 N -2.62 1.19 -0.05 1.99 1.70 -0.86 0.22 118.95 120.53 2d73 s ARG 154 Ca -0.05 -0.86 -0.03 0.00 -0.47 0.00 0.00 55.73 54.32 2d73 s ARG 154 Cb -0.01 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2d73 s ARG 154 CO -0.04 -0.48 0.10 0.71 -1.08 0.00 0.00 175.30 174.51 2d73 s TYR 155 N -3.86 3.38 -0.04 5.89 1.51 -1.26 -1.62 117.35 121.34 2d73 s TYR 155 Ca 0.08 0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.49 2d73 s TYR 155 Cb 0.01 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2d73 s TYR 155 CO -0.06 0.60 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.59 2d73 s GLU 156 N -1.44 1.81 -0.43 -0.62 2.02 0.19 -1.31 118.70 118.92 2d73 s GLU 156 Ca 0.20 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.58 2d73 s GLU 156 Cb -0.12 -1.58 0.12 0.00 0.10 0.00 0.00 34.13 32.65 2d73 s GLU 156 CO 0.10 0.25 0.18 -0.06 0.02 0.00 0.00 175.26 175.75 2d73 s PHE 157 N 0.02 3.54 0.61 1.61 0.40 0.68 -0.81 117.98 124.03 2d73 s PHE 157 Ca -0.04 -2.88 -0.19 0.00 -0.60 0.00 0.00 56.93 53.22 2d73 s PHE 157 Cb -0.12 -3.00 -0.03 0.00 0.51 0.00 0.00 43.02 40.38 2d73 s PHE 157 CO 0.02 -0.89 1.27 -2.14 0.70 0.00 0.00 175.22 174.18 2d73 s PRO 158 N 0.55 2.83 0.04 0.24 0.02 -1.26 -2.23 135.00 135.18 2d73 s PRO 158 Ca 0.13 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2d73 s PRO 158 Cb -0.22 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 2d73 s PRO 158 CO -0.05 -1.36 1.27 -1.14 -0.33 0.00 0.00 177.00 175.40 2d73 s GLN 159 N -3.28 4.37 0.14 5.54 0.74 -1.26 -4.80 119.66 121.11 2d73 s GLN 159 Ca 0.79 1.84 -0.17 0.00 0.05 0.00 0.00 55.36 57.86 2d73 s GLN 159 Cb -0.35 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.39 2d73 s GLN 159 CO 0.38 -0.39 0.45 1.14 -0.55 0.00 0.00 175.29 176.32 2d73 s GLN 160 N 1.55 1.14 0.30 1.67 -2.07 -1.18 -4.99 119.66 116.08 2d73 s GLN 160 Ca 0.60 -0.69 0.06 0.00 -1.82 0.00 0.00 55.36 53.52 2d73 s GLN 160 Cb -0.30 0.50 0.81 0.00 -1.09 0.00 0.00 33.01 32.92 2d73 s GLN 160 CO 0.27 -0.46 1.71 -0.22 -1.32 0.00 0.00 175.29 175.27 2d73 h LYS 161 N 2.28 0.45 -0.70 9.60 3.64 -1.94 -1.91 116.57 128.00 2d73 h LYS 161 Ca -0.33 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2d73 h LYS 161 Cb 1.27 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2d73 h LYS 161 CO 0.44 0.30 0.00 0.43 -2.27 0.00 0.00 179.45 178.35 2d73 n SER 162 N -4.99 4.14 -3.30 4.20 7.64 -1.26 -4.78 113.62 115.26 2d73 n SER 162 Ca 0.24 -2.16 -0.09 0.00 1.01 0.00 0.00 58.87 57.87 2d73 n SER 162 Cb 0.71 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.29 -0.76 0.00 -3.43 2.96 -0.72 -4.92 118.68 110.51 2d73 s LEU 163 Ca 0.49 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2d73 s LEU 163 Cb 0.28 1.10 0.00 0.00 0.50 0.00 0.00 46.19 48.06 2d73 s LEU 163 CO 0.29 -0.34 0.00 0.59 -1.32 0.00 0.00 176.35 175.57 2d73 n ASN 164 N 5.26 0.00 -4.77 3.68 3.02 -1.26 -3.08 115.26 118.11 2d73 n ASN 164 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 2d73 n ASN 164 Cb 0.49 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 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 3.47 0.10 3.10 2.02 -1.26 -0.86 117.35 123.91 2d73 s TYR 165 Ca 0.00 0.42 -0.19 0.00 -0.37 0.00 0.00 57.07 56.93 2d73 s TYR 165 Cb 0.00 -2.13 0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2d73 s TYR 165 CO 0.00 0.40 0.46 -0.59 -1.57 0.00 0.00 175.55 174.25 2d73 s PHE 166 N 0.02 -0.32 -0.07 2.71 -0.71 -0.84 -5.02 117.98 113.75 2d73 s PHE 166 Ca 0.11 0.14 0.05 0.00 -1.04 0.00 0.00 56.93 56.19 2d73 s PHE 166 Cb -0.12 0.32 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2d73 s PHE 166 CO 0.00 -0.69 -0.23 0.08 -1.34 0.00 0.00 175.22 173.05 2d73 s VAL 167 N -3.27 2.25 -0.09 -2.49 1.01 -1.26 -0.57 120.40 115.98 2d73 s VAL 167 Ca -0.01 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 2d73 s VAL 167 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2d73 s VAL 167 CO -0.08 0.57 0.77 -0.63 0.00 0.00 0.00 175.10 175.72 2d73 s ILE 168 N -0.08 4.98 -0.18 2.22 1.01 0.27 -0.33 121.20 129.09 2d73 s ILE 168 Ca -0.05 1.56 -0.25 0.00 0.00 0.00 0.00 60.65 61.91 2d73 s ILE 168 Cb -0.14 -4.10 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 2d73 s ILE 168 CO 0.04 0.18 0.48 0.50 0.00 0.00 0.00 174.94 176.14 2d73 h LYS 169 N 6.94 0.00 -2.27 2.79 3.64 -0.97 -0.35 116.57 126.35 2d73 h LYS 169 Ca -0.38 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 2d73 h LYS 169 Cb 1.18 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.80 2d73 h LYS 169 CO 0.77 1.00 0.06 -1.21 -2.27 0.00 0.00 179.45 177.80 2d73 s GLU 170 N -2.29 0.91 -0.10 1.90 0.41 -0.99 -4.34 118.70 114.20 2d73 s GLU 170 Ca -0.24 0.27 -0.08 0.00 -0.41 0.00 0.00 54.97 54.51 2d73 s GLU 170 Cb 0.02 0.43 -0.04 0.00 -1.78 0.00 0.00 34.13 32.75 2d73 s GLU 170 CO 0.64 -0.25 0.19 -2.00 -0.49 0.00 0.00 175.26 173.34 2d73 s GLU 171 N -0.94 3.53 -0.56 1.61 2.12 -1.26 -1.26 118.70 121.93 2d73 s GLU 171 Ca -0.10 -0.03 0.05 0.00 0.36 0.00 0.00 54.97 55.25 2d73 s GLU 171 Cb -0.02 -3.20 0.35 0.00 0.26 0.00 0.00 34.13 31.53 2d73 s GLU 171 CO 0.07 0.76 1.00 0.72 -0.54 0.00 0.00 175.26 177.27 2d73 n HIS 172 N 1.96 3.92 -3.05 5.30 8.25 0.12 -4.51 115.22 127.20 2d73 n HIS 172 Ca -0.19 -3.80 -0.41 0.00 -0.26 0.00 0.00 57.72 53.06 2d73 n HIS 172 Cb 0.55 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 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 -3.44 6.56 0.19 0.41 0.01 -1.26 -3.34 113.70 112.84 2d73 s SER 173 Ca 0.49 0.53 0.01 0.00 1.31 0.00 0.00 55.95 58.29 2d73 s SER 173 Cb 0.30 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2d73 s SER 173 CO -0.15 -0.52 0.34 -1.10 0.41 0.00 0.00 173.24 172.23 2d73 s GLN 174 N 2.72 3.47 -0.37 12.44 -0.21 -0.68 -0.87 119.66 136.16 2d73 s GLN 174 Ca 0.28 -0.50 0.01 0.00 0.02 0.00 0.00 55.36 55.17 2d73 s GLN 174 Cb -0.15 -2.90 0.15 0.00 1.00 0.00 0.00 33.01 31.12 2d73 s GLN 174 CO 0.12 0.45 0.25 -0.06 -2.12 0.00 0.00 175.29 173.92 2d73 s PHE 175 N -1.84 0.82 -0.18 0.91 0.08 0.60 -4.74 117.98 113.64 2d73 s PHE 175 Ca 0.36 -1.82 -0.29 0.00 0.12 0.00 0.00 56.93 55.30 2d73 s PHE 175 Cb -0.11 -0.91 -0.00 0.00 -0.57 0.00 0.00 43.02 41.43 2d73 s PHE 175 CO 0.29 -0.83 1.09 0.20 -0.10 0.00 0.00 175.22 175.87 2d73 s GLY 176 N 0.78 1.87 0.36 4.36 0.00 -1.26 -1.59 107.32 111.83 2d73 s GLY 176 Ca 0.22 0.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 2d73 s GLY 176 CO -0.05 2.19 0.78 1.06 0.00 0.00 0.00 173.10 177.08 2d73 s MET 177 N 2.91 4.00 0.00 2.90 -1.94 -0.38 -0.65 119.30 126.15 2d73 s MET 177 Ca 0.48 0.72 0.19 0.00 -1.71 0.00 0.00 55.69 55.37 2d73 s MET 177 Cb -0.18 -2.38 0.62 0.00 2.01 0.00 0.00 34.83 34.90 2d73 s MET 177 CO 0.12 0.09 1.47 -1.71 -0.01 0.00 0.00 175.02 174.97 2d73 n ASN 178 N -0.57 1.93 -3.78 3.03 4.05 -1.26 -4.75 115.26 113.90 2d73 n ASN 178 Ca 0.04 -1.81 0.03 0.00 0.45 0.00 0.00 54.58 53.30 2d73 n ASN 178 Cb 0.53 -0.16 0.01 0.00 1.23 0.00 0.00 39.78 41.39 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 -1.42 -0.26 -1.33 8.20 0.00 -1.26 -5.04 107.32 106.20 2d73 s GLY 179 Ca 0.31 0.34 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 2d73 s GLY 179 CO 0.25 3.96 1.92 1.34 0.00 0.00 0.00 173.10 180.57 2d73 n ASP 180 N -0.85 4.69 -4.60 1.64 2.03 -1.26 -4.98 116.55 113.22 2d73 n ASP 180 Ca -0.00 -2.98 -0.29 0.00 0.52 0.00 0.00 54.79 52.03 2d73 n ASP 180 Cb 0.60 -1.58 0.20 0.00 -0.72 0.00 0.00 41.12 39.62 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 1.88 1.74 -0.04 -0.67 3.76 -1.26 -4.50 115.29 116.19 2d73 s HIS 181 Ca 0.44 1.29 -0.18 0.00 -0.15 0.00 0.00 55.06 56.46 2d73 s HIS 181 Cb 0.09 -3.18 -0.05 0.00 1.11 0.00 0.00 32.58 30.55 2d73 s HIS 181 CO -0.02 -3.19 0.50 0.42 -0.85 0.00 0.00 174.74 171.60 2d73 s ILE 182 N -2.68 5.04 0.12 0.60 1.01 -0.63 -1.29 121.20 123.38 2d73 s ILE 182 Ca 0.66 1.03 0.09 0.00 0.00 0.00 0.00 60.65 62.43 2d73 s ILE 182 Cb -0.22 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2d73 s ILE 182 CO 0.61 0.43 -0.22 0.00 0.00 0.00 0.00 174.94 175.75 2d73 s ALA 183 N -0.14 2.01 -0.35 9.38 0.00 0.16 -0.93 121.76 131.90 2d73 s ALA 183 Ca 0.27 -1.36 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 2d73 s ALA 183 Cb -0.17 -0.27 0.09 0.00 0.00 0.00 0.00 23.12 22.77 2d73 s ALA 183 CO 0.14 0.39 0.08 -0.06 0.00 0.00 0.00 175.76 176.31 2d73 s PHE 184 N -1.29 3.53 0.14 0.00 0.08 -0.02 -1.84 117.98 118.58 2d73 s PHE 184 Ca 0.10 -2.43 0.00 0.00 0.12 0.00 0.00 56.93 54.72 2d73 s PHE 184 Cb -0.09 -2.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 2d73 s PHE 184 CO 0.05 -0.91 0.02 1.67 -0.10 0.00 0.00 175.22 175.95 2d73 s TRP 185 N 1.10 0.97 0.08 0.36 1.48 -0.60 -3.52 118.94 118.81 2d73 s TRP 185 Ca 0.04 -1.12 0.06 0.00 -1.06 0.00 0.00 56.10 54.02 2d73 s TRP 185 Cb -0.21 -0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 31.51 2d73 s TRP 185 CO -0.05 -0.37 -0.15 0.96 -4.06 0.00 0.00 176.95 173.29 2d73 s ILE 186 N -3.86 1.21 0.22 0.66 -4.36 -1.26 -1.19 121.20 112.61 2d73 s ILE 186 Ca 0.22 -1.36 -0.32 0.00 -0.26 0.00 0.00 60.65 58.93 2d73 s ILE 186 Cb 0.07 -1.17 -0.14 0.00 1.25 0.00 0.00 42.46 42.47 2d73 s ILE 186 CO 0.01 -0.21 1.34 -2.65 0.24 0.00 0.00 174.94 173.67 2d73 n PRO 187 N 1.21 1.77 -1.89 0.37 -0.02 -1.26 -2.04 135.00 133.14 2d73 n PRO 187 Ca -0.21 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 2d73 n PRO 187 Cb 0.54 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.22 1.84 -0.24 -1.23 0.00 0.31 -4.35 107.32 103.86 2d73 s GLY 188 Ca 0.70 1.44 -0.20 0.00 0.00 0.00 0.00 44.72 46.66 2d73 s GLY 188 CO 0.50 2.56 0.63 -0.35 0.00 0.00 0.00 173.10 176.44 2d73 s ASP 189 N 0.79 -0.70 0.00 1.64 -1.08 -1.26 -3.51 116.67 112.55 2d73 s ASP 189 Ca 0.66 1.30 0.28 0.00 -0.52 0.00 0.00 52.55 54.27 2d73 s ASP 189 Cb -0.45 1.28 1.10 0.00 -1.46 0.00 0.00 42.92 43.39 2d73 s ASP 189 CO 0.38 -0.22 1.80 -1.22 0.52 0.00 0.00 175.17 176.43 2d73 n TYR 190 N 3.06 0.00 0.00 -5.34 4.01 -0.67 -4.40 117.16 113.81 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 3.27 -3.86 7.72 8.00 -1.26 -2.40 116.55 126.76 2d73 n ASP 191 Ca 0.10 -0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 2d73 n ASP 191 Cb 0.31 0.70 -0.08 0.00 -0.02 0.00 0.00 41.12 42.03 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 -1.36 0.12 -0.01 -3.53 -1.32 -1.24 -4.74 115.64 103.57 2d73 s THR 192 Ca 0.00 -1.01 0.02 0.00 -1.21 0.00 0.00 61.69 59.49 2d73 s THR 192 Cb 0.00 -1.03 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2d73 s THR 192 CO 0.00 -0.56 0.78 0.00 -2.21 0.00 0.00 174.62 172.64 2d73 n GLN 193 N 0.49 1.14 -0.68 7.08 3.00 -1.26 -4.61 117.38 122.53 2d73 n GLN 193 Ca -0.18 -1.08 -0.06 0.00 -0.01 0.00 0.00 57.00 55.68 2d73 n GLN 193 Cb 0.60 -0.76 -0.03 0.00 0.00 0.00 0.00 30.24 30.05 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 -0.29 1.35 -4.01 -1.09 1.02 -1.26 -3.38 120.64 112.98 2d73 n GLU 194 Ca 0.01 -0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 56.38 2d73 n GLU 194 Cb 0.45 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 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 3.30 0.52 -0.32 2.02 -1.26 -4.64 117.35 116.84 2d73 s TYR 195 Ca 0.19 0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.80 2d73 s TYR 195 Cb 0.11 -1.63 -0.07 0.00 -0.40 0.00 0.00 41.96 39.97 2d73 s TYR 195 CO -0.01 0.53 1.03 -0.51 -1.57 0.00 0.00 175.55 175.03 2d73 s ASP 196 N -2.76 6.26 0.53 2.29 1.01 -1.26 -4.50 116.67 118.24 2d73 s ASP 196 Ca 0.32 1.84 -0.16 0.00 0.71 0.00 0.00 52.55 55.26 2d73 s ASP 196 Cb -0.12 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 2d73 s ASP 196 CO 0.25 -0.84 1.00 -0.31 0.21 0.00 0.00 175.17 175.48 2d73 s TYR 197 N -2.21 3.45 -0.03 4.23 1.51 -1.26 -4.77 117.35 118.27 2d73 s TYR 197 Ca 0.65 1.45 0.06 0.00 -1.01 0.00 0.00 57.07 58.22 2d73 s TYR 197 Cb -0.15 -2.80 -0.01 0.00 -0.11 0.00 0.00 41.96 38.89 2d73 s TYR 197 CO 0.26 -0.46 -0.22 0.99 -1.11 0.00 0.00 175.55 175.01 2d73 s THR 198 N -2.69 1.73 -0.27 -0.71 2.01 -0.33 -4.95 115.64 110.42 2d73 s THR 198 Ca 0.59 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 2d73 s THR 198 Cb -0.10 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2d73 s THR 198 CO 0.35 0.49 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.13 2d73 s ILE 199 N -0.37 3.27 0.29 1.82 1.01 -1.26 -1.56 121.20 124.40 2d73 s ILE 199 Ca 0.05 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 2d73 s ILE 199 Cb -0.10 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.73 2d73 s ILE 199 CO 0.00 0.14 0.79 -0.94 0.00 0.00 0.00 174.94 174.93 2d73 s SER 200 N 1.38 -0.15 0.65 3.58 1.04 -0.76 -4.97 113.70 114.47 2d73 s SER 200 Ca 0.01 -0.75 -0.13 0.00 0.48 0.00 0.00 55.95 55.55 2d73 s SER 200 Cb -0.17 0.72 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2d73 s SER 200 CO -0.02 -1.38 1.06 -0.13 0.98 0.00 0.00 173.24 173.76 2d73 s ARG 201 N -3.25 3.08 0.41 4.02 1.81 -1.26 0.38 118.95 124.14 2d73 s ARG 201 Ca 0.13 1.10 0.07 0.00 -1.72 0.00 0.00 55.73 55.31 2d73 s ARG 201 Cb -0.05 -2.00 0.87 0.00 -0.45 0.00 0.00 34.95 33.32 2d73 s ARG 201 CO 0.08 -0.99 2.06 -0.07 -0.68 0.00 0.00 175.30 175.70 2d73 h LEU 202 N -0.16 0.45 -0.21 2.53 3.38 -1.42 -1.01 115.31 118.87 2d73 h LEU 202 Ca -0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d73 h LEU 202 Cb 1.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d73 h LEU 202 CO 0.57 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.89 2d73 n SER 203 N -4.48 0.29 -0.14 -0.43 3.41 -1.26 -2.91 113.62 108.10 2d73 n SER 203 Ca 0.03 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.30 2d73 n SER 203 Cb 0.06 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 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 -1.80 0.50 -0.11 4.33 1.02 -0.39 -4.52 120.64 119.67 2d73 n GLU 204 Ca 0.04 -0.29 -0.06 0.00 -0.02 0.00 0.00 57.16 56.82 2d73 n GLU 204 Cb 0.24 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.71 0.90 -0.47 -3.67 2.04 -1.44 -2.46 117.51 113.12 2d73 h ILE 205 Ca 0.00 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2d73 h ILE 205 Cb 0.56 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 2d73 h ILE 205 CO 0.00 0.05 0.06 -0.09 0.00 0.00 0.00 178.15 178.17 2d73 h ARG 206 N 0.29 0.18 0.00 2.37 2.43 -1.79 0.14 114.38 118.00 2d73 h ARG 206 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2d73 h ARG 206 Cb 0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2d73 h ARG 206 CO -0.16 0.12 0.00 0.78 -1.51 0.00 0.00 179.97 179.20 2d73 h GLY 207 N 0.19 0.00 0.00 2.80 0.00 -1.80 -3.16 103.07 101.10 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 -0.34 0.00 -1.16 1.04 0.00 0.00 0.00 176.54 176.08 2d73 n LEU 208 N -2.53 0.73 -0.13 3.11 4.77 -0.61 -4.62 117.00 117.72 2d73 n LEU 208 Ca 0.03 -0.39 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2d73 n LEU 208 Cb 0.32 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2d73 n LEU 208 CO 0.25 0.18 0.90 -0.03 -1.33 0.00 0.00 177.39 177.36 2d73 h MET 209 N 0.00 0.19 -0.45 3.23 4.05 -0.97 -1.64 114.93 119.34 2d73 h MET 209 Ca 0.00 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 2d73 h MET 209 Cb 0.57 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.26 2d73 h MET 209 CO 0.00 0.13 0.05 -0.22 0.23 0.00 0.00 176.91 177.10 2d73 h LYS 210 N 0.20 0.17 0.00 0.39 3.64 -1.82 -1.41 116.57 117.74 2d73 h LYS 210 Ca 0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2d73 h LYS 210 Cb 0.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2d73 h LYS 210 CO -0.29 0.11 -0.17 0.93 -2.27 0.00 0.00 179.45 177.76 2d73 h GLU 211 N 0.17 0.00 0.00 1.90 4.39 -1.83 -3.09 114.58 116.12 2d73 h GLU 211 Ca 0.22 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 2d73 h GLU 211 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2d73 h GLU 211 CO -0.33 0.17 -0.33 0.00 -1.16 0.00 0.00 179.01 177.37 2d73 h ALA 212 N 1.83 0.89 -1.83 3.43 0.00 -0.30 -3.39 119.26 119.89 2d73 h ALA 212 Ca -0.00 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 2d73 h ALA 212 Cb 0.89 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.46 2d73 h ALA 212 CO 0.02 0.41 0.65 0.42 0.00 0.00 0.00 179.25 180.75 2d73 s ILE 213 N -3.37 4.59 0.50 0.00 1.01 -0.75 -4.78 121.20 118.39 2d73 s ILE 213 Ca 0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2d73 s ILE 213 Cb 0.09 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.83 2d73 s ILE 213 CO 0.68 -1.45 0.77 0.42 0.00 0.00 0.00 174.94 175.37 2d73 s THR 214 N 3.19 4.30 0.40 2.92 -4.23 -1.26 -4.99 115.64 115.97 2d73 s THR 214 Ca 0.26 -0.10 -0.27 0.00 -1.18 0.00 0.00 61.69 60.40 2d73 s THR 214 Cb -0.11 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 2d73 s THR 214 CO -0.01 -0.57 1.48 -2.84 -0.54 0.00 0.00 174.62 172.14 2d73 s PRO 215 N -4.74 3.95 -0.02 3.99 0.02 -1.26 -5.04 135.00 131.91 2d73 s PRO 215 Ca 0.49 2.54 -0.19 0.00 0.02 0.00 0.00 61.00 63.86 2d73 s PRO 215 Cb -0.10 -2.86 0.03 0.00 0.02 0.00 0.00 34.50 31.60 2d73 s PRO 215 CO 0.42 -0.65 0.40 1.21 -0.33 0.00 0.00 177.00 178.06 2d73 s ASN 216 N -0.25 -0.31 0.46 2.53 3.84 -1.26 -5.05 114.94 114.90 2d73 s ASN 216 Ca 0.56 0.23 0.18 0.00 0.21 0.00 0.00 52.86 54.04 2d73 s ASN 216 Cb -0.46 0.37 1.15 0.00 -0.55 0.00 0.00 41.25 41.77 2d73 s ASN 216 CO 0.61 -0.50 1.95 0.77 -2.79 0.00 0.00 177.10 177.14 2d73 h SER 217 N 3.60 0.27 -2.66 -4.21 4.64 -1.99 -3.38 113.55 109.81 2d73 h SER 217 Ca -0.29 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 60.80 2d73 h SER 217 Cb 1.17 -0.04 -0.33 0.00 -0.31 0.00 0.00 62.40 62.89 2d73 h SER 217 CO 0.40 0.14 -0.56 -0.55 -0.87 0.00 0.00 176.83 175.40 2d73 s SER 218 N -6.06 0.68 -0.20 4.97 0.15 -1.26 -4.50 113.70 107.47 2d73 s SER 218 Ca -0.07 0.29 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 2d73 s SER 218 Cb 0.20 0.63 0.05 0.00 -1.71 0.00 0.00 66.02 65.20 2d73 s SER 218 CO 0.75 -0.27 0.54 0.00 1.20 0.00 0.00 173.24 175.46 2d73 s GLN 219 N 2.40 0.63 -0.38 5.44 -2.07 -1.26 -3.71 119.66 120.70 2d73 s GLN 219 Ca 0.04 0.76 0.02 0.00 -1.82 0.00 0.00 55.36 54.37 2d73 s GLN 219 Cb -0.14 0.29 0.15 0.00 -1.09 0.00 0.00 33.01 32.23 2d73 s GLN 219 CO -0.10 -0.08 0.30 0.99 -1.32 0.00 0.00 175.29 175.08 2d73 s THR 220 N 0.35 0.09 0.74 3.63 2.01 -1.26 -4.91 115.64 116.29 2d73 s THR 220 Ca -0.01 -1.91 -0.13 0.00 0.31 0.00 0.00 61.69 59.95 2d73 s THR 220 Cb -0.04 -1.05 0.04 0.00 0.01 0.00 0.00 72.50 71.46 2d73 s THR 220 CO -0.00 -0.98 1.13 -2.84 -0.69 0.00 0.00 174.62 171.23 2d73 s PRO 221 N 0.75 2.30 0.00 4.92 0.02 -1.26 -1.68 135.00 140.06 2d73 s PRO 221 Ca 0.24 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2d73 s PRO 221 Cb -0.11 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2d73 s PRO 221 CO -0.07 -1.64 0.00 1.97 -0.33 0.00 0.00 177.00 176.93 2d73 n PHE 222 N -3.02 0.00 -3.61 6.54 1.16 -1.23 -4.91 117.46 112.39 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 -0.91 -0.51 0.33 5.98 0.15 -1.26 -4.97 113.70 112.50 2d73 s SER 223 Ca 0.00 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.50 2d73 s SER 223 Cb 0.00 0.56 1.12 0.00 -1.71 0.00 0.00 66.02 65.99 2d73 s SER 223 CO 0.00 -0.51 1.78 -0.61 1.20 0.00 0.00 173.24 175.10 2d73 h GLN 224 N 3.56 0.00 0.00 5.44 4.15 -1.98 -2.61 115.11 123.67 2d73 h GLN 224 Ca -0.28 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 2d73 h GLN 224 Cb 1.15 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.77 2d73 h GLN 224 CO 0.36 0.00 -0.46 0.25 -1.93 0.00 0.00 178.83 177.04 2d73 n THR 225 N -2.42 1.36 -3.47 2.39 -2.24 -1.26 -4.04 114.28 104.60 2d73 n THR 225 Ca 0.01 -2.05 -0.38 0.00 -2.27 0.00 0.00 64.05 59.36 2d73 n THR 225 Cb 0.22 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.57 2.44 0.17 3.38 0.00 -0.99 -1.20 107.32 108.56 2d73 s GLY 226 Ca 0.30 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.80 2d73 s GLY 226 CO -0.05 0.29 0.00 -1.34 0.00 0.00 0.00 173.10 172.00 2d73 s VAL 227 N -0.63 0.65 0.23 1.40 -7.23 0.35 -0.53 120.40 114.64 2d73 s VAL 227 Ca 0.24 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2d73 s VAL 227 Cb -0.16 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 2d73 s VAL 227 CO 0.12 -0.49 0.35 -1.10 -0.31 0.00 0.00 175.10 173.67 2d73 s GLN 228 N -3.92 3.44 0.10 4.82 -0.21 -0.86 -1.17 119.66 121.86 2d73 s GLN 228 Ca 0.24 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.91 2d73 s GLN 228 Cb 0.06 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.13 2d73 s GLN 228 CO 0.04 0.44 0.20 0.95 -2.12 0.00 0.00 175.29 174.80 2d73 s THR 229 N -1.94 5.11 0.06 -0.19 -4.23 -1.26 -3.87 115.64 109.32 2d73 s THR 229 Ca 0.34 -0.63 -0.31 0.00 -1.18 0.00 0.00 61.69 59.91 2d73 s THR 229 Cb -0.09 -3.55 -0.06 0.00 1.34 0.00 0.00 72.50 70.14 2d73 s THR 229 CO 0.29 0.03 1.22 0.00 -0.54 0.00 0.00 174.62 175.62 2d73 s ALA 230 N -1.59 3.41 -0.17 3.99 0.00 -1.26 -4.97 121.76 121.17 2d73 s ALA 230 Ca 0.33 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 2d73 s ALA 230 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2d73 s ALA 230 CO 0.27 -0.47 0.09 -1.17 0.00 0.00 0.00 175.76 174.48 2d73 s LEU 231 N 1.12 4.02 -0.08 0.00 2.96 0.84 -4.65 118.68 122.89 2d73 s LEU 231 Ca 0.59 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 2d73 s LEU 231 Cb -0.30 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2d73 s LEU 231 CO 0.29 0.22 -0.07 -0.32 -1.32 0.00 0.00 176.35 175.15 2d73 s MET 232 N 0.10 2.90 0.04 1.98 -2.45 -1.23 -1.01 119.30 119.64 2d73 s MET 232 Ca 0.07 -0.55 -0.01 0.00 -1.25 0.00 0.00 55.69 53.95 2d73 s MET 232 Cb -0.12 -2.63 -0.04 0.00 1.25 0.00 0.00 34.83 33.29 2d73 s MET 232 CO -0.00 0.58 -0.03 -1.64 1.05 0.00 0.00 175.02 174.99 2d73 s MET 233 N -0.59 0.55 -0.08 4.11 -1.94 0.60 -0.84 119.30 121.11 2d73 s MET 233 Ca 0.09 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 2d73 s MET 233 Cb -0.12 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 -0.06 0.21 -0.01 0.00 0.00 175.02 175.08 2d73 s LYS 234 N -3.43 1.17 0.32 2.03 2.20 -0.10 -1.31 119.74 120.62 2d73 s LYS 234 Ca 0.02 -0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2d73 s LYS 234 Cb 0.04 -1.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.09 2d73 s LYS 234 CO -0.08 -0.18 0.54 0.95 -0.36 0.00 0.00 175.35 176.22 2d73 s THR 235 N 1.41 5.09 0.37 3.43 -4.23 0.42 -1.60 115.64 120.54 2d73 s THR 235 Ca -0.02 -0.29 0.28 0.00 -1.18 0.00 0.00 61.69 60.47 2d73 s THR 235 Cb -0.13 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.18 2d73 s THR 235 CO -0.04 -0.47 2.04 0.44 -0.54 0.00 0.00 174.62 176.06 2d73 h ASP 236 N 1.11 0.00 -0.74 3.99 3.32 -1.92 -2.71 116.42 119.47 2d73 h ASP 236 Ca -0.49 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.16 2d73 h ASP 236 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2d73 h ASP 236 CO 0.63 0.13 0.52 -0.90 -1.72 0.00 0.00 179.24 177.89 2d73 n ASP 237 N -3.57 4.20 -0.68 6.45 5.75 -1.26 -4.90 116.55 122.54 2d73 n ASP 237 Ca -0.01 -3.23 -0.07 0.00 -0.01 0.00 0.00 54.79 51.46 2d73 n ASP 237 Cb 0.26 -0.80 -0.02 0.00 -1.03 0.00 0.00 41.12 39.53 2d73 n ASP 237 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d73 n GLY 238 N -0.64 0.55 3.67 6.12 0.00 -1.02 -5.05 105.19 108.81 2d73 n GLY 238 Ca 0.45 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.85 3.32 -0.16 0.99 1.43 -1.25 -4.46 118.68 116.70 2d73 s LEU 239 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2d73 s LEU 239 Cb 0.00 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2d73 s LEU 239 CO 0.00 0.09 -0.21 -0.31 0.23 0.00 0.00 176.35 176.15 2d73 s TYR 240 N -1.73 2.74 -0.07 0.29 2.02 -0.10 -0.43 117.35 120.07 2d73 s TYR 240 Ca 0.27 -1.51 0.04 0.00 -0.37 0.00 0.00 57.07 55.51 2d73 s TYR 240 Cb -0.09 -1.88 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2d73 s TYR 240 CO 0.19 -0.72 -0.19 0.42 -1.57 0.00 0.00 175.55 173.67 2d73 s ILE 241 N 1.09 1.66 -0.12 2.71 1.01 -0.43 -2.34 121.20 124.77 2d73 s ILE 241 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2d73 s ILE 241 Cb -0.14 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2d73 s ILE 241 CO -0.08 0.47 -0.19 0.21 0.00 0.00 0.00 174.94 175.35 2d73 s ASN 242 N 0.21 2.75 -0.16 3.58 3.84 0.19 -0.29 114.94 125.05 2d73 s ASN 242 Ca -0.10 -0.51 -0.03 0.00 0.21 0.00 0.00 52.86 52.43 2d73 s ASN 242 Cb -0.15 -1.26 -0.02 0.00 -0.55 0.00 0.00 41.25 39.28 2d73 s ASN 242 CO 0.05 0.06 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.60 2d73 s LEU 243 N 0.83 3.06 0.00 3.21 1.43 -0.18 -1.02 118.68 126.01 2d73 s LEU 243 Ca -0.08 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2d73 s LEU 243 Cb -0.16 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2d73 s LEU 243 CO -0.00 0.13 0.00 1.57 0.23 0.00 0.00 176.35 178.27 2d73 n HIS 244 N 3.80 -0.79 -4.13 0.29 -0.00 -0.75 -0.11 115.22 113.53 2d73 n HIS 244 Ca -0.18 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 57.91 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 -1.47 0.80 0.01 1.57 -1.05 -1.26 -0.82 118.70 116.48 2d73 s GLU 245 Ca 0.00 -1.35 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 2d73 s GLU 245 Cb 0.00 0.14 -0.01 0.00 -0.44 0.00 0.00 34.13 33.82 2d73 s GLU 245 CO 0.00 -0.16 -0.04 0.00 0.95 0.00 0.00 175.26 176.00 2d73 s ALA 246 N -3.92 0.35 -0.91 -0.84 0.00 -0.23 -4.75 121.76 111.45 2d73 s ALA 246 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2d73 s ALA 246 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2d73 s ALA 246 CO -0.04 0.04 0.78 0.00 0.00 0.00 0.00 175.76 176.54 2d73 n ALA 247 N 2.59 -1.85 -2.33 0.00 0.00 -0.17 -0.80 120.51 117.95 2d73 n ALA 247 Ca -0.15 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 2d73 n ALA 247 Cb 0.58 -3.33 -0.04 0.00 0.00 0.00 0.00 19.45 16.66 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 -5.24 3.35 -0.02 0.00 2.96 -1.26 -4.51 118.68 113.96 2d73 s LEU 248 Ca 0.17 -1.14 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 2d73 s LEU 248 Cb -0.02 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.10 2d73 s LEU 248 CO 0.59 -2.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 172.76 2d73 s VAL 249 N 7.32 0.79 -1.40 1.68 1.01 -1.26 -4.83 120.40 123.71 2d73 s VAL 249 Ca 0.57 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2d73 s VAL 249 Cb -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2d73 s VAL 249 CO -0.05 0.24 0.42 0.47 0.00 0.00 0.00 175.10 176.17 2d73 n ASP 250 N 3.15 -0.41 -3.59 3.32 8.00 -1.26 -4.83 116.55 120.93 2d73 n ASP 250 Ca -0.17 -1.02 -0.07 0.00 0.71 0.00 0.00 54.79 54.24 2d73 n ASP 250 Cb 0.55 -3.02 -0.02 0.00 -0.02 0.00 0.00 41.12 38.61 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 -3.96 -0.30 0.21 1.24 5.04 -1.26 -4.97 117.35 113.34 2d73 s TYR 251 Ca 0.02 0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.57 2d73 s TYR 251 Cb -0.01 0.59 -0.08 0.00 0.35 0.00 0.00 41.96 42.81 2d73 s TYR 251 CO 0.89 -0.73 0.63 0.45 -1.34 0.00 0.00 175.55 175.45 2d73 s SER 252 N -2.70 6.87 0.34 4.32 0.15 -1.26 -4.10 113.70 117.31 2d73 s SER 252 Ca 0.07 1.20 -0.29 0.00 0.70 0.00 0.00 55.95 57.63 2d73 s SER 252 Cb -0.01 -2.33 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 2d73 s SER 252 CO -0.05 0.02 1.53 0.00 1.20 0.00 0.00 173.24 175.94 2d73 s MET 254 N -1.39 4.18 0.52 0.00 1.75 -1.26 -1.82 119.30 121.28 2d73 s MET 254 Ca 0.57 0.15 0.02 0.00 -1.25 0.00 0.00 55.69 55.18 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 0.56 0.31 0.08 -1.01 -0.65 0.00 0.00 175.02 174.31 2d73 s HIS 255 N 0.23 1.79 -0.05 4.11 3.76 -0.03 -4.48 115.29 120.61 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 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.89 2d73 s HIS 255 CO 0.05 0.09 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.35 2d73 s LEU 256 N -3.96 1.92 -0.17 0.89 1.43 -0.32 -0.84 118.68 117.62 2d73 s LEU 256 Ca 0.10 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2d73 s LEU 256 Cb 0.01 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2d73 s LEU 256 CO 0.06 0.15 -0.09 0.21 0.23 0.00 0.00 176.35 176.91 2d73 s ASN 257 N 0.09 4.16 -0.13 2.29 2.47 -0.23 -0.49 114.94 123.10 2d73 s ASN 257 Ca -0.05 -0.35 -0.16 0.00 0.42 0.00 0.00 52.86 52.71 2d73 s ASN 257 Cb -0.12 -1.67 -0.05 0.00 -1.45 0.00 0.00 41.25 37.96 2d73 s ASN 257 CO 0.03 0.08 0.39 -0.22 -3.72 0.00 0.00 177.10 173.66 2d73 s LEU 258 N 0.88 4.28 -0.63 3.21 2.96 -0.34 -1.38 118.68 127.65 2d73 s LEU 258 Ca -0.02 0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 54.38 2d73 s LEU 258 Cb -0.15 -2.54 0.10 0.00 0.50 0.00 0.00 46.19 44.10 2d73 s LEU 258 CO 0.00 0.07 0.79 -0.62 -1.32 0.00 0.00 176.35 175.28 2d73 s ASP 259 N 0.39 6.22 -0.02 3.68 -1.08 -0.07 -4.78 116.67 121.01 2d73 s ASP 259 Ca 0.22 -1.39 0.02 0.00 -0.52 0.00 0.00 52.55 50.88 2d73 s ASP 259 Cb -0.14 -2.33 0.11 0.00 -1.46 0.00 0.00 42.92 39.09 2d73 s ASP 259 CO 0.08 -1.18 0.82 -0.90 0.52 0.00 0.00 175.17 174.51 2d73 n ASP 260 N 6.62 1.27 -0.10 -0.34 5.75 -1.26 -0.54 116.55 127.96 2d73 n ASP 260 Ca -0.06 -2.08 -0.12 0.00 -0.01 0.00 0.00 54.79 52.52 2d73 n ASP 260 Cb 0.44 -0.36 -0.11 0.00 -1.03 0.00 0.00 41.12 40.05 2d73 n ASP 260 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2d73 n LYS 261 N -0.01 0.83 -0.03 0.11 5.02 -1.26 -4.55 118.16 118.27 2d73 n LYS 261 Ca 0.04 0.07 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 2d73 n LYS 261 Cb 0.28 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2d73 n LYS 261 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2d73 n ASN 262 N -2.92 1.79 -3.59 4.39 3.02 -1.19 -5.02 115.26 111.74 2d73 n ASN 262 Ca -0.33 -1.45 -0.20 0.00 -0.03 0.00 0.00 54.58 52.57 2d73 n ASN 262 Cb 0.96 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 40.15 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 0.30 -5.49 -4.50 3.52 2.81 0.30 -4.75 117.12 109.31 2d73 n MET 263 Ca 0.05 0.71 -0.32 0.00 -1.81 0.00 0.00 57.70 56.32 2d73 n MET 263 Cb 0.21 -5.44 -0.16 0.00 -0.71 0.00 0.00 33.22 27.12 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 -3.55 2.01 0.13 2.03 1.01 -0.92 -1.24 120.40 119.86 2d73 s VAL 264 Ca 0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2d73 s VAL 264 Cb -0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 36.38 34.52 2d73 s VAL 264 CO 0.78 0.54 0.52 -0.36 0.00 0.00 0.00 175.10 176.58 2d73 s PHE 265 N 0.97 3.60 0.01 5.22 0.08 -0.62 -0.89 117.98 126.35 2d73 s PHE 265 Ca -0.04 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.03 2d73 s PHE 265 Cb -0.15 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2d73 s PHE 265 CO -0.05 0.45 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.50 2d73 s GLU 266 N -1.93 0.14 0.24 0.44 2.12 -0.48 -0.29 118.70 118.94 2d73 s GLU 266 Ca 0.37 -0.18 -0.31 0.00 0.36 0.00 0.00 54.97 55.20 2d73 s GLU 266 Cb -0.15 -0.05 -0.13 0.00 0.26 0.00 0.00 34.13 34.06 2d73 s GLU 266 CO 0.19 0.01 1.50 -1.13 -0.54 0.00 0.00 175.26 175.29 2d73 n SER 267 N 2.70 3.13 -3.68 -1.70 3.41 -0.05 -1.07 113.62 116.36 2d73 n SER 267 Ca -0.15 1.13 -0.29 0.00 -0.26 0.00 0.00 58.87 59.30 2d73 n SER 267 Cb 0.59 -1.47 -0.15 0.00 -0.26 0.00 0.00 64.21 62.91 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 0.20 1.17 0.69 7.33 -0.11 -0.02 -4.62 118.94 123.58 2d73 s TRP 268 Ca 0.70 -1.29 -0.11 0.00 1.22 0.00 0.00 56.10 56.61 2d73 s TRP 268 Cb -0.61 -1.33 0.00 0.00 -1.50 0.00 0.00 33.47 30.03 2d73 s TRP 268 CO 0.46 -0.80 1.07 -0.51 -4.62 0.00 0.00 176.95 172.55 2d73 s LEU 269 N 1.80 3.02 -0.15 5.86 1.43 -1.26 -0.85 118.68 128.53 2d73 s LEU 269 Ca 0.07 1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2d73 s LEU 269 Cb -0.17 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 2d73 s LEU 269 CO -0.24 -1.28 0.84 -0.89 0.23 0.00 0.00 176.35 175.01 2d73 s THR 270 N -3.21 4.89 0.56 5.49 2.01 -0.75 -4.91 115.64 119.72 2d73 s THR 270 Ca 0.57 1.66 -0.16 0.00 0.31 0.00 0.00 61.69 64.08 2d73 s THR 270 Cb -0.12 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 2d73 s THR 270 CO 0.54 0.05 1.02 -2.16 -0.69 0.00 0.00 174.62 173.38 2d73 s PRO 271 N 1.96 3.64 0.09 4.92 0.04 -1.26 -4.59 135.00 139.80 2d73 s PRO 271 Ca 0.39 1.04 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 2d73 s PRO 271 Cb -0.17 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2d73 s PRO 271 CO 0.14 -0.53 0.12 -0.40 0.04 0.00 0.00 177.00 176.37 2d73 n ASP 272 N -1.88 0.13 0.31 6.66 5.68 0.50 -4.56 116.55 123.39 2d73 n ASP 272 Ca 0.07 -1.12 0.21 0.00 -0.50 0.00 0.00 54.79 53.46 2d73 n ASP 272 Cb 0.54 -0.08 1.10 0.00 -1.14 0.00 0.00 41.12 41.54 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 -0.76 1.00 -0.02 2.12 0.00 -1.89 -1.28 119.26 118.42 2d73 h ALA 273 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d73 h ALA 273 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d73 h ALA 273 CO 0.04 0.00 -0.03 1.63 0.00 0.00 0.00 179.25 180.89 2d73 n LYS 274 N -2.95 1.53 -0.26 0.00 5.02 -1.26 -4.97 118.16 115.27 2d73 n LYS 274 Ca -0.03 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 2d73 n LYS 274 Cb 0.08 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.04 0.64 3.87 0.72 0.00 -0.48 -5.07 105.19 105.90 2d73 n GLY 275 Ca 0.10 0.00 -0.30 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 -2.99 6.31 -0.30 1.61 1.01 -1.26 -4.60 116.67 116.45 2d73 s ASP 276 Ca 0.00 1.32 0.08 0.00 0.71 0.00 0.00 52.55 54.66 2d73 s ASP 276 Cb 0.00 -2.42 0.46 0.00 1.01 0.00 0.00 42.92 41.97 2d73 s ASP 276 CO 0.00 -0.74 1.17 0.29 0.21 0.00 0.00 175.17 176.10 2d73 n LYS 277 N -2.38 3.39 0.00 8.23 5.02 -0.14 -0.37 118.16 131.91 2d73 n LYS 277 Ca 0.05 -4.13 0.00 0.00 -2.02 0.00 0.00 58.31 52.20 2d73 n LYS 277 Cb 0.54 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.67 3.56 3.54 0.72 0.00 -1.25 -4.59 105.19 106.50 2d73 n GLY 278 Ca 0.40 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 0.19 1.61 1.51 -1.26 -0.57 117.35 122.05 2d73 s TYR 279 Ca 0.00 -0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.08 2d73 s TYR 279 Cb 0.00 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 2d73 s TYR 279 CO 0.00 -0.39 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.34 2d73 s MET 280 N 1.90 2.13 -0.14 -0.62 -1.94 0.26 -4.99 119.30 115.92 2d73 s MET 280 Ca 0.10 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 52.78 2d73 s MET 280 Cb -0.17 -2.19 0.07 0.00 2.01 0.00 0.00 34.83 34.55 2d73 s MET 280 CO 0.11 0.43 0.23 -1.14 -0.01 0.00 0.00 175.02 174.64 2d73 s GLN 281 N -2.92 0.13 0.51 2.03 0.74 -1.26 -1.99 119.66 116.91 2d73 s GLN 281 Ca 0.26 0.58 -0.21 0.00 0.05 0.00 0.00 55.36 56.04 2d73 s GLN 281 Cb -0.09 -0.37 -0.07 0.00 1.10 0.00 0.00 33.01 33.59 2d73 s GLN 281 CO 0.16 -0.38 1.13 0.95 -0.55 0.00 0.00 175.29 176.59 2d73 s THR 282 N 2.37 3.24 0.19 -0.34 -4.23 -0.04 -3.86 115.64 112.97 2d73 s THR 282 Ca 0.03 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.07 2d73 s THR 282 Cb -0.13 -3.37 -0.08 0.00 1.34 0.00 0.00 72.50 70.27 2d73 s THR 282 CO -0.09 -0.11 1.03 -2.16 -0.54 0.00 0.00 174.62 172.75 2d73 s PRO 283 N -3.07 4.69 0.17 3.99 0.04 -1.26 -4.77 135.00 134.78 2d73 s PRO 283 Ca 0.69 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 2d73 s PRO 283 Cb -0.24 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2d73 s PRO 283 CO 0.28 0.23 0.43 0.00 0.04 0.00 0.00 177.00 177.98 2d73 s ASN 285 N -2.88 1.30 0.61 0.00 0.02 -1.26 -0.23 114.94 112.50 2d73 s ASN 285 Ca 0.09 -0.79 -0.03 0.00 -1.02 0.00 0.00 52.86 51.11 2d73 s ASN 285 Cb 0.01 0.03 0.04 0.00 0.02 0.00 0.00 41.25 41.34 2d73 s ASN 285 CO -0.05 -0.28 0.88 0.42 0.02 0.00 0.00 177.10 178.09 2d73 s THR 286 N -2.42 2.83 0.97 1.60 -4.23 -0.42 -4.99 115.64 108.97 2d73 s THR 286 Ca 0.04 -0.37 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 2d73 s THR 286 Cb -0.03 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.85 2d73 s THR 286 CO -0.01 -0.12 1.12 -2.84 -0.54 0.00 0.00 174.62 172.24 2d73 s PRO 287 N -4.97 0.64 0.46 3.99 0.02 -1.26 -4.59 135.00 129.29 2d73 s PRO 287 Ca 0.57 0.32 -0.18 0.00 0.02 0.00 0.00 61.00 61.73 2d73 s PRO 287 Cb -0.10 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2d73 s PRO 287 CO 0.42 -2.55 0.95 -1.58 -0.33 0.00 0.00 177.00 173.91 2d73 s TRP 288 N -3.15 3.39 -0.12 6.54 0.52 0.02 -4.62 118.94 121.51 2d73 s TRP 288 Ca 0.65 1.49 0.01 0.00 0.02 0.00 0.00 56.10 58.28 2d73 s TRP 288 Cb -0.16 -2.79 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 2d73 s TRP 288 CO 0.55 -0.22 -0.15 1.03 0.02 0.00 0.00 176.95 178.18 2d73 s ARG 289 N -3.62 3.27 0.05 4.98 3.00 0.13 -1.07 118.95 125.70 2d73 s ARG 289 Ca 0.60 -0.72 0.08 0.00 0.00 0.00 0.00 55.73 55.69 2d73 s ARG 289 Cb -0.10 -2.56 -0.03 0.00 0.00 0.00 0.00 34.95 32.27 2d73 s ARG 289 CO 0.23 0.24 -0.24 0.95 0.00 0.00 0.00 175.30 176.48 2d73 s THR 290 N 0.27 1.92 -0.27 0.02 -4.23 -0.00 -1.09 115.64 112.26 2d73 s THR 290 Ca -0.11 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2d73 s THR 290 Cb -0.16 -1.66 0.08 0.00 1.34 0.00 0.00 72.50 72.10 2d73 s THR 290 CO 0.06 0.28 0.02 -0.63 -0.54 0.00 0.00 174.62 173.81 2d73 s ILE 291 N -0.81 1.38 -0.22 2.99 1.01 0.21 -1.82 121.20 123.94 2d73 s ILE 291 Ca 0.10 -1.42 -0.10 0.00 0.00 0.00 0.00 60.65 59.23 2d73 s ILE 291 Cb -0.09 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2d73 s ILE 291 CO 0.02 -0.37 0.14 -0.63 0.00 0.00 0.00 174.94 174.09 2d73 s ILE 292 N 1.41 5.29 -0.01 2.92 1.01 -0.19 -0.86 121.20 130.78 2d73 s ILE 292 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2d73 s ILE 292 Cb -0.18 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 2d73 s ILE 292 CO -0.12 0.40 0.10 0.54 0.00 0.00 0.00 174.94 175.85 2d73 s VAL 293 N 0.72 0.06 0.02 2.92 0.11 -0.75 -0.64 120.40 122.84 2d73 s VAL 293 Ca 0.07 -0.53 -0.28 0.00 -2.93 0.00 0.00 61.98 58.31 2d73 s VAL 293 Cb -0.12 -0.32 0.10 0.00 -1.53 0.00 0.00 36.38 34.50 2d73 s VAL 293 CO 0.01 -0.29 0.94 -0.55 -3.33 0.00 0.00 175.10 171.88 2d73 s SER 294 N -0.97 -0.30 0.00 3.54 0.15 -0.99 -4.53 113.70 110.61 2d73 s SER 294 Ca -0.11 -0.10 0.19 0.00 0.70 0.00 0.00 55.95 56.64 2d73 s SER 294 Cb -0.06 0.39 0.52 0.00 -1.71 0.00 0.00 66.02 65.16 2d73 s SER 294 CO 0.01 -0.65 1.43 -0.90 1.20 0.00 0.00 173.24 174.33 2d73 n ASP 295 N -0.30 2.93 -3.84 5.45 5.68 -1.26 -0.92 116.55 124.30 2d73 n ASP 295 Ca -0.08 -1.96 -0.28 0.00 -0.50 0.00 0.00 54.79 51.98 2d73 n ASP 295 Cb 0.61 -0.31 -0.16 0.00 -1.14 0.00 0.00 41.12 40.12 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 -1.19 2.87 0.49 -1.12 -1.08 -1.26 -4.88 116.67 110.49 2d73 s ASP 296 Ca 0.37 -0.73 0.20 0.00 -0.52 0.00 0.00 52.55 51.88 2d73 s ASP 296 Cb 0.20 -0.80 1.24 0.00 -1.46 0.00 0.00 42.92 42.09 2d73 s ASP 296 CO 0.27 -0.23 1.98 0.00 0.52 0.00 0.00 175.17 177.71 2d73 h ALA 297 N 8.16 2.30 -0.00 3.66 0.00 -1.85 -0.57 119.26 130.96 2d73 h ALA 297 Ca -0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2d73 h ALA 297 Cb 1.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d73 h ALA 297 CO 0.37 -0.46 -0.09 0.00 0.00 0.00 0.00 179.25 179.07 2d73 h ARG 298 N 0.18 0.01 0.00 0.00 3.08 -1.94 -1.54 114.38 114.17 2d73 h ARG 298 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2d73 h ARG 298 Cb 0.86 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2d73 h ARG 298 CO -0.05 0.09 0.00 -0.91 -1.07 0.00 0.00 179.97 178.03 2d73 h ASN 299 N 0.01 0.00 -0.12 7.04 -0.26 -1.50 -1.99 115.58 118.75 2d73 h ASN 299 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 2d73 h ASN 299 Cb 0.15 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2d73 h ASN 299 CO 0.01 0.00 -0.49 0.40 -1.06 0.00 0.00 177.43 176.30 2d73 h ILE 300 N 0.00 1.36 -0.18 2.81 1.08 -1.36 -2.46 117.51 118.76 2d73 h ILE 300 Ca 0.00 -1.78 -0.09 0.00 -0.39 0.00 0.00 64.86 62.60 2d73 h ILE 300 Cb 0.51 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 2d73 h ILE 300 CO 0.00 0.54 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.66 2d73 h LEU 301 N 0.17 0.34 -0.05 1.44 3.38 -1.48 -2.88 115.31 116.22 2d73 h LEU 301 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d73 h LEU 301 Cb 1.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2d73 h LEU 301 CO 0.10 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.24 2d73 n ALA 302 N -2.48 2.23 -1.77 1.53 0.00 -0.78 -4.87 120.51 114.36 2d73 n ALA 302 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 2d73 n ALA 302 Cb 0.40 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.79 6.72 -0.13 0.00 0.15 -0.93 -4.92 113.70 110.79 2d73 s SER 303 Ca 0.11 2.70 0.15 0.00 0.70 0.00 0.00 55.95 59.61 2d73 s SER 303 Cb 0.15 -2.65 0.31 0.00 -1.71 0.00 0.00 66.02 62.11 2d73 s SER 303 CO 0.54 -0.57 1.16 0.54 1.20 0.00 0.00 173.24 176.10 2d73 n ARG 304 N 0.72 1.18 -0.22 5.44 5.12 -1.26 -4.79 116.66 122.85 2d73 n ARG 304 Ca 0.00 -2.61 -0.03 0.00 -1.93 0.00 0.00 57.85 53.29 2d73 n ARG 304 Cb 0.42 -1.37 0.08 0.00 -1.16 0.00 0.00 32.46 30.44 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 1.30 0.99 -0.01 0.55 2.04 -1.95 -0.27 117.51 120.16 2d73 h ILE 305 Ca -0.01 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2d73 h ILE 305 Cb 1.08 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2d73 h ILE 305 CO 0.00 0.12 -0.09 0.74 0.00 0.00 0.00 178.15 178.93 2d73 h THR 306 N 0.67 0.76 -0.69 -0.27 2.02 -1.94 -1.56 112.91 111.91 2d73 h THR 306 Ca 0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.38 2d73 h THR 306 Cb 0.14 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2d73 h THR 306 CO -0.16 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.78 2d73 h LEU 307 N -0.15 1.08 -2.13 2.58 3.38 -1.81 -2.89 115.31 115.37 2d73 h LEU 307 Ca 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2d73 h LEU 307 Cb 0.20 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2d73 h LEU 307 CO -0.10 1.06 -0.07 0.78 0.09 0.00 0.00 178.44 180.20 2d73 h ASN 308 N 1.06 0.00 0.07 -0.43 2.35 -0.67 -1.92 115.58 116.04 2d73 h ASN 308 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2d73 h ASN 308 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2d73 h ASN 308 CO 0.01 0.07 -0.04 0.18 -1.65 0.00 0.00 177.43 176.00 2d73 n LEU 309 N -3.85 0.93 -4.91 1.61 4.77 -0.62 -4.88 117.00 110.06 2d73 n LEU 309 Ca -0.02 -0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.39 2d73 n LEU 309 Cb 0.16 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2d73 n LEU 309 CO 0.30 0.16 0.18 0.20 -1.33 0.00 0.00 177.39 176.89 2d73 s ASN 310 N -2.12 6.45 0.48 -1.43 0.01 -0.72 -4.79 114.94 112.83 2d73 s ASN 310 Ca 0.38 0.68 -0.23 0.00 -0.71 0.00 0.00 52.86 52.98 2d73 s ASN 310 Cb 0.21 -2.13 -0.07 0.00 0.41 0.00 0.00 41.25 39.67 2d73 s ASN 310 CO 0.38 -0.16 1.28 -1.61 -1.51 0.00 0.00 177.10 175.48 2d73 s GLU 311 N -3.44 3.56 0.88 -0.60 0.41 -1.26 -4.93 118.70 113.31 2d73 s GLU 311 Ca 0.43 2.07 -0.12 0.00 -0.41 0.00 0.00 54.97 56.94 2d73 s GLU 311 Cb -0.11 -2.43 0.10 0.00 -1.78 0.00 0.00 34.13 29.91 2d73 s GLU 311 CO 0.29 -0.80 0.99 -2.30 -0.49 0.00 0.00 175.26 172.95 2d73 n PRO 312 N -0.56 -0.18 -1.54 0.39 -0.02 -1.26 -3.32 135.00 128.50 2d73 n PRO 312 Ca 0.08 0.01 -0.55 0.00 -2.02 0.00 0.00 63.50 61.02 2d73 n PRO 312 Cb 0.46 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.95 2.00 -3.54 0.00 5.02 0.29 -4.80 118.16 119.08 2d73 n LYS 314 Ca 0.19 -1.77 -0.41 0.00 -2.02 0.00 0.00 58.31 54.30 2d73 n LYS 314 Cb 0.14 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.02 4.55 0.25 -0.18 1.01 -1.26 -4.97 121.20 119.59 2d73 s ILE 315 Ca 0.21 -2.60 -0.05 0.00 0.00 0.00 0.00 60.65 58.21 2d73 s ILE 315 Cb 0.12 -3.90 0.27 0.00 0.01 0.00 0.00 42.46 38.97 2d73 s ILE 315 CO 0.17 -0.93 1.65 0.00 0.00 0.00 0.00 174.94 175.83 2d73 h ALA 316 N 7.53 0.90 -0.55 9.38 0.00 -1.97 -1.57 119.26 132.98 2d73 h ALA 316 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d73 h ALA 316 Cb 1.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d73 h ALA 316 CO 0.75 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 2d73 n ASP 317 N -5.28 5.12 -0.27 0.00 5.75 -1.26 -4.68 116.55 115.93 2d73 n ASP 317 Ca 0.15 -2.74 0.01 0.00 -0.01 0.00 0.00 54.79 52.20 2d73 n ASP 317 Cb 0.50 -0.64 0.08 0.00 -1.03 0.00 0.00 41.12 40.03 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 3.90 0.40 -0.16 2.12 0.00 -1.71 0.34 119.26 124.15 2d73 h ALA 318 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2d73 h ALA 318 Cb 1.73 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 2d73 h ALA 318 CO 0.39 -0.46 0.25 0.00 0.00 0.00 0.00 179.25 179.43 2d73 h ALA 319 N 1.63 1.66 0.00 0.00 0.00 -1.84 0.97 119.26 121.69 2d73 h ALA 319 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d73 h ALA 319 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d73 h ALA 319 CO -0.80 -0.34 -0.05 0.66 0.00 0.00 0.00 179.25 178.72 2d73 h SER 320 N 0.00 0.00 0.00 0.00 4.64 -1.29 -3.41 113.55 113.49 2d73 h SER 320 Ca 0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d73 h SER 320 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2d73 h SER 320 CO -0.00 0.00 -0.21 -2.67 -0.87 0.00 0.00 176.83 173.08 2d73 n TRP 321 N -2.73 0.00 -2.45 4.77 4.27 -0.66 -5.04 117.44 115.60 2d73 n TRP 321 Ca 0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.23 2d73 n TRP 321 Cb 0.49 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.41 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 -0.80 4.23 -0.02 -1.67 1.01 0.25 -5.01 120.40 118.38 2d73 s VAL 322 Ca 0.00 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.41 2d73 s VAL 322 Cb 0.00 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2d73 s VAL 322 CO 0.00 -0.01 0.26 -0.54 0.00 0.00 0.00 175.10 174.81 2d73 s LYS 323 N 2.28 0.57 0.78 2.72 1.02 -1.26 -4.78 119.74 121.08 2d73 s LYS 323 Ca 0.56 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 56.24 2d73 s LYS 323 Cb -0.25 0.25 0.07 0.00 -0.52 0.00 0.00 37.83 37.38 2d73 s LYS 323 CO 0.22 -0.15 1.17 -2.14 -0.92 0.00 0.00 175.35 173.53 2d73 s PRO 324 N -1.16 1.86 -0.04 -1.68 0.02 -1.26 -5.02 135.00 127.72 2d73 s PRO 324 Ca -0.12 1.61 -0.01 0.00 0.02 0.00 0.00 61.00 62.50 2d73 s PRO 324 Cb -0.05 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.68 2d73 s PRO 324 CO 0.03 -2.02 0.03 0.08 -0.33 0.00 0.00 177.00 174.80 2d73 s VAL 325 N -2.30 0.04 -0.18 3.83 1.01 0.57 -5.01 120.40 118.36 2d73 s VAL 325 Ca 0.70 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 2d73 s VAL 325 Cb -0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2d73 s VAL 325 CO 0.50 0.18 0.04 -0.75 0.00 0.00 0.00 175.10 175.06 2d73 s LYS 326 N 1.77 3.85 0.22 2.72 2.20 -1.26 -1.21 119.74 128.04 2d73 s LYS 326 Ca 0.00 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.14 2d73 s LYS 326 Cb -0.12 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 2d73 s LYS 326 CO -0.03 0.21 0.28 1.52 -0.36 0.00 0.00 175.35 176.97 2d73 s TYR 327 N 0.51 0.82 0.39 4.03 -0.85 0.15 -0.82 117.35 121.58 2d73 s TYR 327 Ca 0.01 -1.10 0.04 0.00 -0.52 0.00 0.00 57.07 55.51 2d73 s TYR 327 Cb -0.13 -0.24 -0.03 0.00 0.38 0.00 0.00 41.96 41.95 2d73 s TYR 327 CO 0.01 -0.79 0.15 0.96 -1.52 0.00 0.00 175.55 174.36 2d73 s ILE 328 N -4.09 0.51 -0.16 -3.49 -4.36 -1.00 -0.59 121.20 108.01 2d73 s ILE 328 Ca 0.32 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.37 2d73 s ILE 328 Cb 0.04 -2.37 0.13 0.00 1.25 0.00 0.00 42.46 41.51 2d73 s ILE 328 CO 0.11 0.00 1.19 -0.83 0.24 0.00 0.00 174.94 175.64 2d73 s GLY 329 N -3.57 -0.31 -0.74 6.27 0.00 -1.26 -0.96 107.32 106.75 2d73 s GLY 329 Ca 0.26 1.50 -0.26 0.00 0.00 0.00 0.00 44.72 46.22 2d73 s GLY 329 CO 0.16 0.49 1.24 0.14 0.00 0.00 0.00 173.10 175.13 2d73 s VAL 330 N -2.48 3.83 0.43 1.40 1.01 0.01 -4.40 120.40 120.20 2d73 s VAL 330 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2d73 s VAL 330 Cb -0.01 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2d73 s VAL 330 CO -0.05 -1.80 0.00 1.87 0.00 0.00 0.00 175.10 175.12 2d73 n TRP 331 N 9.08 -4.15 -0.19 5.22 -0.00 -1.26 -2.65 117.44 123.49 2d73 n TRP 331 Ca 0.03 1.31 0.23 0.00 -0.00 0.00 0.00 57.50 59.07 2d73 n TRP 331 Cb 0.49 3.07 0.61 0.00 -0.00 0.00 0.00 31.31 35.47 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 0.28 -0.23 5.87 -0.00 -1.77 -0.92 115.95 119.18 2d73 h TRP 332 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.96 2d73 h TRP 332 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 29.16 29.00 2d73 h TRP 332 CO 0.00 0.07 -0.33 -0.44 -0.00 0.00 0.00 178.44 177.74 2d73 h ASP 333 N 0.21 -1.05 0.02 2.65 5.19 -1.91 -0.87 116.42 120.66 2d73 h ASP 333 Ca 0.42 0.16 -0.21 0.00 -0.62 0.00 0.00 57.03 56.79 2d73 h ASP 333 Cb 1.34 0.46 0.00 0.00 0.18 0.00 0.00 39.33 41.31 2d73 h ASP 333 CO -0.09 -0.35 -0.76 0.24 -3.12 0.00 0.00 179.24 175.15 2d73 h MET 334 N -0.35 0.63 -0.69 3.56 2.86 -1.34 0.61 114.93 120.21 2d73 h MET 334 Ca 0.12 -0.52 0.03 0.00 -2.06 0.00 0.00 59.70 57.27 2d73 h MET 334 Cb 0.55 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2d73 h MET 334 CO -0.42 1.14 0.44 0.82 1.06 0.00 0.00 176.91 179.95 2d73 h ILE 335 N 0.43 1.11 0.00 -1.22 1.08 -1.09 -2.42 117.51 115.40 2d73 h ILE 335 Ca -0.05 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2d73 h ILE 335 Cb 1.37 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2d73 h ILE 335 CO 0.15 0.16 -0.04 0.71 -0.69 0.00 0.00 178.15 178.43 2d73 h THR 336 N 0.86 0.00 0.00 -0.27 1.35 -1.21 -3.48 112.91 110.17 2d73 h THR 336 Ca 0.27 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2d73 h THR 336 Cb -0.01 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2d73 h THR 336 CO -0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.78 2d73 n GLY 337 N 1.14 0.46 0.33 5.82 0.00 -0.91 -4.65 105.19 107.39 2d73 n GLY 337 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 4.85 1.16 0.00 1.61 3.64 -1.15 -3.45 116.57 123.23 2d73 h LYS 338 Ca 0.00 -0.25 -0.53 0.00 -1.27 0.00 0.00 60.65 58.60 2d73 h LYS 338 Cb 0.00 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 31.54 2d73 h LYS 338 CO 0.00 0.99 -0.41 0.41 -2.27 0.00 0.00 179.45 178.16 2d73 n GLY 339 N -0.76 3.48 3.25 5.01 0.00 -0.31 -4.97 105.19 110.89 2d73 n GLY 339 Ca 0.06 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.30 1.95 0.08 1.61 1.04 0.27 -4.07 113.70 111.28 2d73 s SER 340 Ca 0.10 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.66 2d73 s SER 340 Cb 0.00 -0.05 -0.25 0.00 0.10 0.00 0.00 66.02 65.82 2d73 s SER 340 CO 0.07 -0.20 1.13 -0.50 0.98 0.00 0.00 173.24 174.72 2d73 h TRP 341 N 3.25 0.26 -4.11 5.02 6.55 -1.90 -3.24 115.95 121.77 2d73 h TRP 341 Ca -0.39 -0.19 -0.49 0.00 0.95 0.00 0.00 58.89 58.77 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 0.66 1.17 0.40 0.00 -1.05 0.00 0.00 178.44 179.62 2d73 s ALA 342 N -2.67 2.72 -0.04 1.49 0.00 -1.26 -4.58 121.76 117.42 2d73 s ALA 342 Ca -0.03 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 2d73 s ALA 342 Cb 0.08 -3.31 -0.27 0.00 0.00 0.00 0.00 23.12 19.63 2d73 s ALA 342 CO 0.85 -0.71 0.67 -0.92 0.00 0.00 0.00 175.76 175.65 2d73 h TYR 343 N 1.06 0.39 -3.93 0.00 3.20 -1.90 -3.39 116.97 112.41 2d73 h TYR 343 Ca -0.49 -0.29 -0.20 0.00 3.14 0.00 0.00 58.73 60.89 2d73 h TYR 343 Cb 1.24 -0.02 -0.16 0.00 1.54 0.00 0.00 36.73 39.34 2d73 h TYR 343 CO 0.54 1.44 -0.70 -0.08 -1.64 0.00 0.00 178.16 177.73 2d73 s THR 344 N -2.59 0.56 -0.30 1.81 -1.32 -1.26 -1.60 115.64 110.93 2d73 s THR 344 Ca -0.12 -1.81 0.03 0.00 -1.21 0.00 0.00 61.69 58.57 2d73 s THR 344 Cb 0.07 -1.52 0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2d73 s THR 344 CO 0.82 -0.85 0.68 0.47 -2.21 0.00 0.00 174.62 173.53 2d73 n ASP 345 N 0.16 1.42 -0.35 8.08 10.43 -1.26 -4.73 116.55 130.30 2d73 n ASP 345 Ca -0.14 -1.29 0.08 0.00 2.57 0.00 0.00 54.79 56.02 2d73 n ASP 345 Cb 0.60 -0.01 0.36 0.00 1.84 0.00 0.00 41.12 43.91 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 0.06 1.46 -5.20 -1.24 0.28 -1.26 -4.86 120.64 109.88 2d73 n GLU 346 Ca 0.02 -0.69 -0.32 0.00 -0.16 0.00 0.00 57.16 56.01 2d73 n GLU 346 Cb 0.11 -1.31 -0.16 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.43 2.20 0.38 -1.84 1.43 -1.26 -5.00 118.68 113.16 2d73 s LEU 347 Ca 0.27 -0.43 0.19 0.00 -1.03 0.00 0.00 54.13 53.12 2d73 s LEU 347 Cb 0.14 -1.40 0.73 0.00 0.03 0.00 0.00 46.19 45.69 2d73 s LEU 347 CO 0.21 0.29 1.76 0.71 0.23 0.00 0.00 176.35 179.54 2d73 h THR 348 N 4.73 0.88 -2.29 5.49 1.35 -2.00 -3.46 112.91 117.61 2d73 h THR 348 Ca -0.38 -1.44 0.17 0.00 -0.55 0.00 0.00 66.41 64.20 2d73 h THR 348 Cb 1.15 1.88 -0.10 0.00 -1.73 0.00 0.00 68.15 69.35 2d73 h THR 348 CO 0.48 0.35 0.50 -0.94 -0.25 0.00 0.00 175.52 175.66 2d73 s SER 349 N -6.45 -0.21 0.09 5.36 1.04 -1.26 -5.03 113.70 107.24 2d73 s SER 349 Ca -0.00 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.17 2d73 s SER 349 Cb 0.11 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2d73 s SER 349 CO 0.68 -0.82 -0.12 0.68 0.98 0.00 0.00 173.24 174.65 2d73 s VAL 350 N -3.22 1.03 -0.19 5.02 -7.23 -1.26 -5.08 120.40 109.47 2d73 s VAL 350 Ca 0.11 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2d73 s VAL 350 Cb -0.01 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.70 2d73 s VAL 350 CO -0.01 -0.45 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.78 2d73 s LYS 351 N -2.47 1.12 0.23 4.82 1.02 -1.26 -5.01 119.74 118.19 2d73 s LYS 351 Ca 0.04 -0.56 -0.32 0.00 0.02 0.00 0.00 55.97 55.15 2d73 s LYS 351 Cb -0.05 -2.13 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 2d73 s LYS 351 CO 0.01 -0.55 1.55 1.28 -0.92 0.00 0.00 175.35 176.72 2d73 n LEU 352 N 4.91 3.56 0.00 3.17 4.77 -1.26 -0.58 117.00 131.57 2d73 n LEU 352 Ca -0.10 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2d73 n LEU 352 Cb 0.47 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2d73 n LEU 352 CO 0.15 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2d73 n GLY 353 N 2.80 1.52 0.95 -0.72 0.00 -1.26 -4.77 105.19 103.71 2d73 n GLY 353 Ca 0.13 0.00 -0.02 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 0.04 -1.87 1.61 1.02 -0.24 -5.00 120.64 114.21 2d73 n GLU 354 Ca 0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 2d73 n GLU 354 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 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 -2.04 2.86 -0.68 2.62 2.01 0.26 -4.94 115.64 115.72 2d73 s THR 355 Ca -0.02 0.35 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 2d73 s THR 355 Cb 0.01 -3.23 0.18 0.00 0.01 0.00 0.00 72.50 69.47 2d73 s THR 355 CO 0.03 0.00 0.60 -0.62 -0.69 0.00 0.00 174.62 173.95 2d73 s ASP 356 N 2.40 6.28 0.49 3.53 3.68 -1.26 -4.92 116.67 126.86 2d73 s ASP 356 Ca 0.76 -2.40 0.17 0.00 2.13 0.00 0.00 52.55 53.21 2d73 s ASP 356 Cb -0.42 -2.13 1.19 0.00 -1.45 0.00 0.00 42.92 40.11 2d73 s ASP 356 CO 0.33 -0.63 2.05 1.88 0.13 0.00 0.00 175.17 178.93 2d73 h TYR 357 N 8.03 0.19 0.00 -5.34 0.05 -1.96 -1.19 116.97 116.74 2d73 h TYR 357 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2d73 h TYR 357 Cb 1.05 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2d73 h TYR 357 CO 0.87 0.10 0.00 -1.13 -1.05 0.00 0.00 178.16 176.94 2d73 n SER 358 N -4.47 0.55 -0.81 3.88 3.41 -1.26 -0.83 113.62 114.10 2d73 n SER 358 Ca 0.05 0.74 0.07 0.00 -0.26 0.00 0.00 58.87 59.47 2d73 n SER 358 Cb 0.32 -0.82 0.18 0.00 -0.26 0.00 0.00 64.21 63.63 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 -2.22 2.63 -3.98 4.33 5.02 -0.45 -4.99 118.16 118.50 2d73 n LYS 359 Ca -0.01 -2.12 -0.24 0.00 -2.02 0.00 0.00 58.31 53.92 2d73 n LYS 359 Cb 0.06 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.02 5.15 -0.20 -0.18 -4.23 -0.01 -5.08 115.64 110.06 2d73 s THR 360 Ca 0.29 -0.90 -0.22 0.00 -1.18 0.00 0.00 61.69 59.69 2d73 s THR 360 Cb 0.15 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2d73 s THR 360 CO 0.20 -0.20 0.67 -0.75 -0.54 0.00 0.00 174.62 174.00 2d73 s LYS 361 N -3.55 4.22 0.36 3.99 2.20 -1.26 -5.03 119.74 120.67 2d73 s LYS 361 Ca 0.34 0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 56.35 2d73 s LYS 361 Cb -0.10 -3.58 -0.11 0.00 -1.51 0.00 0.00 37.83 32.53 2d73 s LYS 361 CO 0.28 -0.27 1.46 -2.30 -0.36 0.00 0.00 175.35 174.16 2d73 n PRO 362 N 5.13 2.56 0.00 4.03 -0.02 -1.26 -4.28 135.00 141.16 2d73 n PRO 362 Ca -0.00 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.53 2d73 n PRO 362 Cb 0.49 -2.60 0.85 0.00 -0.02 0.00 0.00 33.50 32.22 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 0.67 0.00 -0.46 2.55 0.23 -0.63 -4.89 115.26 112.74 2d73 n ASN 363 Ca 0.03 -0.59 -0.06 0.00 -0.53 0.00 0.00 54.58 53.43 2d73 n ASN 363 Cb 0.38 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.92 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 1.11 0.76 0.00 4.83 0.00 -1.26 -4.80 105.19 105.83 2d73 n GLY 364 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.70 -0.21 -2.24 1.61 5.02 -1.26 -5.02 118.16 114.36 2d73 n LYS 365 Ca -0.06 -0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 55.43 2d73 n LYS 365 Cb 0.34 -0.78 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.09 1.94 0.32 2.13 2.46 -1.26 -0.57 115.29 120.23 2d73 s HIS 366 Ca 0.00 0.50 0.16 0.00 0.47 0.00 0.00 55.06 56.18 2d73 s HIS 366 Cb 0.00 -4.29 0.76 0.00 -0.13 0.00 0.00 32.58 28.92 2d73 s HIS 366 CO 0.00 -2.22 1.81 0.77 -2.47 0.00 0.00 174.74 172.63 2d73 h SER 367 N 12.84 0.00 0.00 9.88 0.02 -1.88 -3.34 113.55 131.06 2d73 h SER 367 Ca -0.27 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.01 2d73 h SER 367 Cb 1.12 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.69 2d73 h SER 367 CO 1.22 0.37 3.82 0.00 -1.14 0.00 0.00 176.83 181.10 2d73 n ALA 368 N -2.40 7.45 -2.48 3.77 0.00 -1.26 -4.56 120.51 121.02 2d73 n ALA 368 Ca -0.01 -3.53 -0.30 0.00 0.00 0.00 0.00 53.44 49.59 2d73 n ALA 368 Cb 0.43 -3.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.38 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 2.24 3.92 0.22 0.00 2.20 -1.26 -4.38 114.94 117.89 2d73 s ASN 369 Ca 0.68 -0.43 -0.18 0.00 -0.94 0.00 0.00 52.86 51.99 2d73 s ASN 369 Cb 0.18 -0.65 0.22 0.00 -2.00 0.00 0.00 41.25 39.00 2d73 s ASN 369 CO -0.06 0.24 1.55 0.74 -2.94 0.00 0.00 177.10 176.63 2d73 h THR 370 N 3.80 0.02 -0.44 0.54 2.02 -1.30 -0.25 112.91 117.30 2d73 h THR 370 Ca -0.48 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.73 2d73 h THR 370 Cb 1.16 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2d73 h THR 370 CO 0.48 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.60 2d73 h ALA 371 N 1.31 0.55 -0.50 6.16 0.00 -1.96 -0.08 119.26 124.74 2d73 h ALA 371 Ca 0.33 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2d73 h ALA 371 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2d73 h ALA 371 CO -0.96 -0.12 0.01 -0.97 0.00 0.00 0.00 179.25 177.22 2d73 h ASN 372 N 0.46 0.86 -0.92 0.00 -1.24 -1.62 -2.41 115.58 110.71 2d73 h ASN 372 Ca 0.19 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 2d73 h ASN 372 Cb 0.07 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 2d73 h ASN 372 CO -0.12 0.95 0.53 0.58 -1.29 0.00 0.00 177.43 178.07 2d73 h VAL 373 N 0.74 1.26 -0.40 2.57 2.07 -0.71 -1.91 116.25 119.88 2d73 h VAL 373 Ca 0.14 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2d73 h VAL 373 Cb 0.50 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2d73 h VAL 373 CO 0.02 0.28 0.09 0.11 0.02 0.00 0.00 177.57 178.09 2d73 h LYS 374 N 1.27 0.59 -0.54 1.57 1.57 -0.76 -0.85 116.57 119.42 2d73 h LYS 374 Ca 0.33 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2d73 h LYS 374 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2d73 h LYS 374 CO -0.06 0.54 0.01 0.00 -0.57 0.00 0.00 179.45 179.37 2d73 h ARG 375 N 0.57 0.91 -0.53 3.15 3.08 -0.86 -0.13 114.38 120.57 2d73 h ARG 375 Ca 0.13 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2d73 h ARG 375 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2d73 h ARG 375 CO -0.00 0.90 -0.12 1.88 -1.07 0.00 0.00 179.97 181.56 2d73 h TYR 376 N 0.84 1.14 -0.85 3.04 -1.99 -0.83 -2.03 116.97 116.29 2d73 h TYR 376 Ca 0.16 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2d73 h TYR 376 Cb 0.49 -0.28 -0.04 0.00 2.00 0.00 0.00 36.73 38.90 2d73 h TYR 376 CO 0.03 1.06 0.47 0.82 -0.00 0.00 0.00 178.16 180.55 2d73 h ILE 377 N 0.89 1.25 -0.47 -2.88 2.04 -0.80 0.47 117.51 118.01 2d73 h ILE 377 Ca 0.14 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2d73 h ILE 377 Cb 0.69 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2d73 h ILE 377 CO 0.05 0.28 0.29 0.44 0.00 0.00 0.00 178.15 179.21 2d73 h ASP 378 N 1.19 0.49 -0.28 1.72 3.32 -0.70 -0.95 116.42 121.22 2d73 h ASP 378 Ca 0.30 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2d73 h ASP 378 Cb 0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2d73 h ASP 378 CO -0.05 0.35 0.04 0.15 -1.72 0.00 0.00 179.24 178.01 2d73 h PHE 379 N 0.59 0.50 -0.41 4.55 3.57 -0.90 -1.35 116.94 123.48 2d73 h PHE 379 Ca 0.18 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2d73 h PHE 379 Cb -0.03 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2d73 h PHE 379 CO -0.06 0.57 0.19 0.00 -2.23 0.00 0.00 178.31 176.79 2d73 h ALA 380 N 0.86 0.51 -0.47 2.41 0.00 -0.67 -2.19 119.26 119.73 2d73 h ALA 380 Ca 0.08 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2d73 h ALA 380 Cb 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d73 h ALA 380 CO 0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 179.25 178.90 2d73 h ALA 381 N 1.23 0.79 0.00 0.00 0.00 -1.12 -0.04 119.26 120.12 2d73 h ALA 381 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2d73 h ALA 381 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d73 h ALA 381 CO -0.14 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.59 2d73 h ALA 382 N 0.97 1.63 -0.28 0.00 0.00 -0.94 -3.11 119.26 117.54 2d73 h ALA 382 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d73 h ALA 382 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d73 h ALA 382 CO 0.06 0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.25 2d73 n HIS 383 N -4.22 0.80 -1.04 0.00 -0.00 -0.85 -4.99 115.22 104.92 2d73 n HIS 383 Ca -0.02 -0.77 -0.01 0.00 -0.00 0.00 0.00 57.72 56.91 2d73 n HIS 383 Cb 0.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.22 0.50 3.83 -1.41 0.00 -0.98 -4.84 105.19 102.07 2d73 n GLY 384 Ca 0.18 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.01 3.18 -0.11 1.61 0.40 -0.06 -5.00 117.98 115.98 2d73 s PHE 385 Ca 0.00 1.40 0.04 0.00 -0.60 0.00 0.00 56.93 57.77 2d73 s PHE 385 Cb 0.00 -2.86 -0.24 0.00 0.51 0.00 0.00 43.02 40.43 2d73 s PHE 385 CO 0.00 -1.16 0.41 -0.25 0.70 0.00 0.00 175.22 174.91 2d73 n ASP 386 N -3.08 1.46 -4.06 1.36 8.00 -0.00 -4.66 116.55 115.56 2d73 n ASP 386 Ca 0.07 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 2d73 n ASP 386 Cb 0.54 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.56 0.30 -0.09 2.24 0.00 -1.05 -1.80 121.76 118.80 2d73 s ALA 387 Ca -0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 2d73 s ALA 387 Cb 0.07 1.11 0.03 0.00 0.00 0.00 0.00 23.12 24.33 2d73 s ALA 387 CO 0.78 -0.71 -0.04 0.08 0.00 0.00 0.00 175.76 175.87 2d73 s VAL 388 N -4.05 0.72 0.14 0.00 1.01 -0.71 -2.38 120.40 115.13 2d73 s VAL 388 Ca 0.26 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 2d73 s VAL 388 Cb 0.03 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2d73 s VAL 388 CO 0.07 0.32 0.59 -0.22 0.00 0.00 0.00 175.10 175.86 2d73 s LEU 389 N 1.82 4.40 -0.06 3.92 2.96 -0.14 -0.86 118.68 130.71 2d73 s LEU 389 Ca 0.05 1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 55.16 2d73 s LEU 389 Cb -0.12 -3.22 0.03 0.00 0.50 0.00 0.00 46.19 43.38 2d73 s LEU 389 CO -0.07 0.14 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.41 2d73 s VAL 390 N -1.36 0.37 0.06 1.68 1.01 -1.24 -0.81 120.40 120.11 2d73 s VAL 390 Ca 0.36 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2d73 s VAL 390 Cb -0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2d73 s VAL 390 CO 0.20 0.25 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 2d73 s GLU 391 N 1.78 2.52 0.00 2.72 2.02 -1.08 -4.40 118.70 122.25 2d73 s GLU 391 Ca 0.02 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2d73 s GLU 391 Cb -0.13 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.59 2d73 s GLU 391 CO -0.04 0.56 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2d73 n GLY 392 N 0.93 0.59 0.14 -1.39 0.00 -1.26 -4.46 105.19 99.74 2d73 n GLY 392 Ca -0.13 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.58 1.61 5.08 -1.84 -3.43 115.95 114.78 2d73 h TRP 393 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 2d73 h TRP 393 Cb 0.02 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.11 2d73 h TRP 393 CO 0.00 0.46 -0.57 0.54 -1.28 0.00 0.00 178.44 177.59 2d73 s ASN 394 N -6.32 5.35 0.43 0.11 4.22 -1.26 -1.24 114.94 116.22 2d73 s ASN 394 Ca 0.03 -0.23 -0.26 0.00 -2.14 0.00 0.00 52.86 50.27 2d73 s ASN 394 Cb 0.08 -1.33 -0.09 0.00 1.28 0.00 0.00 41.25 41.18 2d73 s ASN 394 CO 0.75 0.04 1.37 -0.62 -2.04 0.00 0.00 177.10 176.61 2d73 n GLU 395 N -0.54 2.18 0.00 3.55 1.02 -0.01 -4.03 120.64 122.80 2d73 n GLU 395 Ca -0.08 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2d73 n GLU 395 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 0.66 2.04 0.34 0.62 0.00 -1.26 -4.59 105.19 103.00 2d73 n GLY 396 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.12 115.95 117.00 2d73 h TRP 397 Ca 0.00 0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.06 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 0.40 -0.22 0.49 3.07 -1.90 -2.67 114.58 113.75 2d73 h GLU 398 Ca 0.01 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d73 h GLU 398 Cb 0.33 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2d73 h GLU 398 CO -0.00 0.27 0.00 -0.25 -1.40 0.00 0.00 179.01 177.63 2d73 n ASP 399 N -4.47 3.50 0.29 1.42 8.00 -0.80 -4.78 116.55 119.72 2d73 n ASP 399 Ca 0.11 -2.89 0.17 0.00 0.71 0.00 0.00 54.79 52.89 2d73 n ASP 399 Cb 0.42 -0.48 0.88 0.00 -0.02 0.00 0.00 41.12 41.92 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 1.51 0.00 -3.61 1.24 5.08 -1.54 -3.42 115.95 115.21 2d73 h TRP 400 Ca 0.00 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.29 2d73 h TRP 400 Cb 1.28 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 27.18 2d73 h TRP 400 CO 0.38 0.05 -0.62 0.12 -1.28 0.00 0.00 178.44 177.09 2d73 s PHE 401 N -4.12 3.15 -1.81 0.12 2.19 -1.26 -4.76 117.98 111.49 2d73 s PHE 401 Ca -0.03 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.28 2d73 s PHE 401 Cb 0.12 -2.26 0.00 0.00 -1.31 0.00 0.00 43.02 39.57 2d73 s PHE 401 CO 0.52 -0.57 0.00 0.41 1.83 0.00 0.00 175.22 177.41 2d73 n GLY 402 N 4.87 1.00 0.58 13.12 0.00 -1.26 -4.90 105.19 118.60 2d73 n GLY 402 Ca -0.14 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.16 2.14 -3.84 1.61 3.02 -1.26 -4.95 115.26 110.82 2d73 n ASN 403 Ca -0.20 -1.57 -0.26 0.00 -0.03 0.00 0.00 54.58 52.53 2d73 n ASN 403 Cb 0.63 0.32 0.02 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.24 -2.25 -4.70 6.41 2.88 -1.26 -4.91 113.62 110.03 2d73 n SER 404 Ca 0.11 -0.85 -0.40 0.00 -1.33 0.00 0.00 58.87 56.40 2d73 n SER 404 Cb 0.48 -3.76 -0.05 0.00 -0.75 0.00 0.00 64.21 60.14 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 -6.33 4.37 -0.02 -1.46 2.20 -1.26 -5.01 119.74 112.22 2d73 s LYS 405 Ca 0.25 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 56.69 2d73 s LYS 405 Cb -0.13 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2d73 s LYS 405 CO 0.84 -0.08 0.36 0.22 -0.36 0.00 0.00 175.35 176.32 2d73 h ASP 406 N 7.02 -0.13 -0.73 1.43 3.58 -1.97 -3.37 116.42 122.25 2d73 h ASP 406 Ca -0.37 0.00 -0.73 0.00 0.42 0.00 0.00 57.03 56.35 2d73 h ASP 406 Cb 1.17 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 42.16 2d73 h ASP 406 CO 0.78 0.05 2.57 0.00 -2.88 0.00 0.00 179.24 179.75 2d73 n TYR 407 N -3.21 3.17 -0.00 0.28 9.36 -1.26 -4.66 117.16 120.84 2d73 n TYR 407 Ca -0.02 -2.88 -0.10 0.00 3.32 0.00 0.00 57.90 58.22 2d73 n TYR 407 Cb 0.06 -2.22 -0.14 0.00 -0.63 0.00 0.00 39.34 36.41 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 3.80 0.96 -3.77 2.97 3.04 -1.92 -3.43 116.25 117.90 2d73 h VAL 408 Ca 0.49 -2.77 -0.10 0.00 -1.01 0.00 0.00 66.70 63.32 2d73 h VAL 408 Cb 0.62 2.51 -0.15 0.00 -2.01 0.00 0.00 31.29 32.25 2d73 h VAL 408 CO 1.74 0.61 -0.41 -0.36 -1.01 0.00 0.00 177.57 178.15 2d73 s PHE 409 N -2.61 0.15 -0.27 3.17 0.08 -1.26 -4.60 117.98 112.64 2d73 s PHE 409 Ca -0.06 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 56.49 2d73 s PHE 409 Cb 0.08 -0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.45 2d73 s PHE 409 CO 0.82 -0.49 0.38 -0.40 -0.10 0.00 0.00 175.22 175.43 2d73 n ASP 410 N 0.19 0.74 -0.76 1.36 5.68 -1.26 -4.93 116.55 117.57 2d73 n ASP 410 Ca -0.16 -0.87 -0.10 0.00 -0.50 0.00 0.00 54.79 53.16 2d73 n ASP 410 Cb 0.61 0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 41.01 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 -0.40 -0.01 0.00 2.11 3.72 -1.26 -4.68 117.46 116.94 2d73 n PHE 411 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2d73 n PHE 411 Cb 0.06 -2.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.93 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 -2.15 0.00 -3.14 -4.37 0.24 -1.26 -4.79 118.33 102.86 2d73 n VAL 412 Ca -0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 2d73 n VAL 412 Cb 0.58 0.00 -0.07 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 -0.31 4.89 0.57 3.34 2.01 -1.26 -5.05 115.64 119.84 2d73 s THR 413 Ca 0.00 0.38 -0.15 0.00 0.31 0.00 0.00 61.69 62.23 2d73 s THR 413 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2d73 s THR 413 CO 0.00 -0.39 1.03 -2.16 -0.69 0.00 0.00 174.62 172.40 2d73 s PRO 414 N 2.68 3.57 0.84 4.92 0.04 -1.26 -0.83 135.00 144.97 2d73 s PRO 414 Ca 0.23 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 2d73 s PRO 414 Cb -0.15 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2d73 s PRO 414 CO 0.16 -0.59 1.09 0.71 0.04 0.00 0.00 177.00 178.41 2d73 s TYR 415 N -2.66 2.51 0.54 0.56 2.02 -0.37 -4.61 117.35 115.33 2d73 s TYR 415 Ca 0.60 1.30 0.22 0.00 -0.37 0.00 0.00 57.07 58.83 2d73 s TYR 415 Cb -0.13 -3.12 1.39 0.00 -0.40 0.00 0.00 41.96 39.71 2d73 s TYR 415 CO 0.38 -2.10 2.07 -1.35 -1.57 0.00 0.00 175.55 172.98 2d73 h PRO 416 N -1.34 0.00 -0.64 -1.71 0.11 -1.92 -2.43 132.00 124.07 2d73 h PRO 416 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d73 h PRO 416 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 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 -4.35 3.72 -4.02 -2.05 5.75 -1.26 -4.77 116.55 109.57 2d73 n ASP 417 Ca 0.04 -2.15 -0.31 0.00 -0.01 0.00 0.00 54.79 52.35 2d73 n ASP 417 Cb 0.38 -0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 39.85 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 -1.41 3.58 -0.87 2.11 5.36 -0.92 -0.79 117.98 125.05 2d73 s PHE 418 Ca 0.43 -2.81 -0.21 0.00 -0.96 0.00 0.00 56.93 53.38 2d73 s PHE 418 Cb 0.25 -2.67 0.10 0.00 -0.34 0.00 0.00 43.02 40.35 2d73 s PHE 418 CO 0.26 -0.93 1.16 0.34 -1.46 0.00 0.00 175.22 174.59 2d73 s ASP 419 N 0.97 6.47 0.16 6.13 -1.08 -1.26 -4.58 116.67 123.48 2d73 s ASP 419 Ca 0.07 -1.59 -0.21 0.00 -0.52 0.00 0.00 52.55 50.29 2d73 s ASP 419 Cb -0.19 -2.45 0.05 0.00 -1.46 0.00 0.00 42.92 38.87 2d73 s ASP 419 CO -0.08 -1.28 1.64 0.58 0.52 0.00 0.00 175.17 176.55 2d73 h VAL 420 N 6.07 0.43 -0.44 1.11 2.07 -1.97 -1.11 116.25 122.42 2d73 h VAL 420 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2d73 h VAL 420 Cb 1.03 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2d73 h VAL 420 CO 1.20 0.00 0.13 0.11 0.02 0.00 0.00 177.57 179.02 2d73 h LYS 421 N -0.19 0.68 -0.62 1.57 1.57 -1.97 -1.24 116.57 116.38 2d73 h LYS 421 Ca 0.16 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2d73 h LYS 421 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2d73 h LYS 421 CO -0.41 0.67 0.18 1.49 -0.57 0.00 0.00 179.45 180.82 2d73 h GLU 422 N 0.57 0.97 -0.71 3.15 4.57 -1.94 0.35 114.58 121.54 2d73 h GLU 422 Ca 0.14 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2d73 h GLU 422 Cb 0.28 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2d73 h GLU 422 CO -0.00 0.87 0.21 0.82 -1.18 0.00 0.00 179.01 179.73 2d73 h ILE 423 N 0.89 1.26 -0.01 2.32 2.04 -1.11 0.41 117.51 123.31 2d73 h ILE 423 Ca 0.20 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 2d73 h ILE 423 Cb 0.31 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2d73 h ILE 423 CO -0.00 0.35 0.00 -0.74 0.00 0.00 0.00 178.15 177.76 2d73 h HIS 424 N 1.05 0.02 -0.58 1.37 2.76 -0.82 0.50 115.15 119.45 2d73 h HIS 424 Ca 0.23 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.43 2d73 h HIS 424 Cb 0.31 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 2d73 h HIS 424 CO 0.02 0.17 0.34 0.00 -1.30 0.00 0.00 177.93 177.16 2d73 h ARG 425 N -0.14 0.64 -0.43 5.26 3.08 -0.65 -0.92 114.38 121.21 2d73 h ARG 425 Ca 0.00 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2d73 h ARG 425 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2d73 h ARG 425 CO -0.00 0.42 0.02 -0.92 -1.07 0.00 0.00 179.97 178.42 2d73 h TYR 426 N 0.65 0.81 -0.34 3.04 3.20 -0.75 -1.72 116.97 121.87 2d73 h TYR 426 Ca 0.24 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2d73 h TYR 426 Cb 0.07 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2d73 h TYR 426 CO -0.07 0.80 0.12 0.00 -1.64 0.00 0.00 178.16 177.36 2d73 h ALA 427 N 0.91 0.45 -0.77 1.82 0.00 -0.66 -2.38 119.26 118.62 2d73 h ALA 427 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2d73 h ALA 427 Cb 0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2d73 h ALA 427 CO 0.02 0.08 0.48 0.00 0.00 0.00 0.00 179.25 179.83 2d73 h ALA 428 N 0.96 1.03 -0.15 0.00 0.00 -1.06 0.18 119.26 120.22 2d73 h ALA 428 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2d73 h ALA 428 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d73 h ALA 428 CO -0.01 0.25 -0.03 -0.09 0.00 0.00 0.00 179.25 179.37 2d73 h ARG 429 N 0.92 0.21 -0.09 0.00 2.43 -1.10 -2.03 114.38 114.71 2d73 h ARG 429 Ca 0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2d73 h ARG 429 Cb 0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2d73 h ARG 429 CO -0.14 0.27 0.00 1.63 -1.51 0.00 0.00 179.97 180.22 2d73 n LYS 430 N -4.38 1.90 -1.60 0.20 4.76 -0.55 -4.93 118.16 113.56 2d73 n LYS 430 Ca -0.01 -1.33 -0.07 0.00 -2.87 0.00 0.00 58.31 54.03 2d73 n LYS 430 Cb 0.19 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 1.23 0.57 3.66 0.72 0.00 -0.48 -4.79 105.19 106.10 2d73 n GLY 431 Ca 0.17 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 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 3.95 -0.05 -0.61 -1.09 0.51 -4.94 121.20 116.66 2d73 s ILE 432 Ca 0.00 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 2d73 s ILE 432 Cb 0.00 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2d73 s ILE 432 CO 0.00 0.25 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.33 2d73 s LYS 433 N -1.90 2.64 0.02 2.79 -0.14 -0.74 -3.63 119.74 118.77 2d73 s LYS 433 Ca 0.22 -0.62 -0.19 0.00 -1.36 0.00 0.00 55.97 54.02 2d73 s LYS 433 Cb -0.11 -2.51 -0.06 0.00 -1.68 0.00 0.00 37.83 33.47 2d73 s LYS 433 CO 0.13 0.64 0.54 -1.64 -0.76 0.00 0.00 175.35 174.26 2d73 s MET 434 N -0.87 4.20 -0.24 1.68 -1.94 -1.26 -1.73 119.30 119.14 2d73 s MET 434 Ca 0.13 0.65 -0.15 0.00 -1.71 0.00 0.00 55.69 54.61 2d73 s MET 434 Cb -0.11 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 2d73 s MET 434 CO 0.02 0.52 0.35 1.41 -0.01 0.00 0.00 175.02 177.31 2d73 s MET 435 N -0.67 4.08 0.57 2.03 1.75 -0.04 -4.33 119.30 122.70 2d73 s MET 435 Ca 0.28 0.05 -0.18 0.00 -1.25 0.00 0.00 55.69 54.59 2d73 s MET 435 Cb -0.18 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 33.85 2d73 s MET 435 CO 0.17 -0.14 1.10 1.41 -0.65 0.00 0.00 175.02 176.91 2d73 s MET 436 N 1.63 3.28 -0.12 4.11 0.00 -0.34 -3.61 119.30 124.25 2d73 s MET 436 Ca 0.15 1.44 0.01 0.00 0.00 0.00 0.00 55.69 57.30 2d73 s MET 436 Cb -0.15 -2.01 0.02 0.00 0.00 0.00 0.00 34.83 32.69 2d73 s MET 436 CO 0.08 -0.88 -0.15 -1.58 0.00 0.00 0.00 175.02 172.49 2d73 s HIS 437 N -2.08 2.09 -0.59 4.11 2.46 -1.26 -0.62 115.29 119.40 2d73 s HIS 437 Ca 0.69 -1.06 0.06 0.00 0.47 0.00 0.00 55.06 55.22 2d73 s HIS 437 Cb -0.20 -1.51 0.28 0.00 -0.13 0.00 0.00 32.58 31.02 2d73 s HIS 437 CO 0.31 -0.55 0.78 0.72 -2.47 0.00 0.00 174.74 173.54 2d73 n HIS 438 N 4.38 3.27 -2.25 3.88 8.25 0.79 -4.95 115.22 128.59 2d73 n HIS 438 Ca -0.18 -4.05 -0.42 0.00 -0.26 0.00 0.00 57.72 52.81 2d73 n HIS 438 Cb 0.51 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.64 4.36 -0.01 -0.41 2.56 -1.26 -1.98 118.70 119.32 2d73 s GLU 439 Ca 0.42 1.99 0.20 0.00 0.00 0.00 0.00 54.97 57.58 2d73 s GLU 439 Cb 0.20 -3.26 -0.26 0.00 2.00 0.00 0.00 34.13 32.81 2d73 s GLU 439 CO -0.06 -0.35 0.72 0.25 -0.56 0.00 0.00 175.26 175.26 2d73 n THR 440 N 3.70 0.00 -2.84 -1.70 -2.24 -0.17 -4.85 114.28 106.17 2d73 n THR 440 Ca 0.10 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 2d73 n THR 440 Cb 0.43 0.66 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.74 -5.76 -1.17 3.42 7.64 -1.26 -1.86 113.62 112.90 2d73 n SER 441 Ca 0.01 -0.19 -0.15 0.00 1.01 0.00 0.00 58.87 59.55 2d73 n SER 441 Cb 0.40 -4.71 -0.07 0.00 -1.01 0.00 0.00 64.21 58.82 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 -3.04 -0.23 -3.16 -0.43 0.00 -1.18 -4.63 120.51 107.83 2d73 n ALA 442 Ca -0.15 0.25 -0.46 0.00 0.00 0.00 0.00 53.44 53.08 2d73 n ALA 442 Cb 0.63 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.60 6.56 0.06 0.00 0.15 -0.78 -1.11 113.70 115.98 2d73 s SER 443 Ca 0.00 -2.16 -0.15 0.00 0.70 0.00 0.00 55.95 54.34 2d73 s SER 443 Cb 0.00 -2.29 -0.24 0.00 -1.71 0.00 0.00 66.02 61.79 2d73 s SER 443 CO 0.00 -0.86 1.16 0.58 1.20 0.00 0.00 173.24 175.33 2d73 h VAL 444 N 5.41 1.31 -0.75 4.45 2.07 -1.39 -2.46 116.25 124.89 2d73 h VAL 444 Ca 0.00 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.24 2d73 h VAL 444 Cb 1.05 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 2d73 h VAL 444 CO 0.95 0.68 0.28 -0.09 0.02 0.00 0.00 177.57 179.41 2d73 h ARG 445 N 0.29 1.14 -0.81 1.57 2.43 -1.91 -0.77 114.38 116.31 2d73 h ARG 445 Ca -0.12 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2d73 h ARG 445 Cb 1.64 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.97 2d73 h ARG 445 CO 0.19 0.95 0.54 -0.97 -1.51 0.00 0.00 179.97 179.17 2d73 h ASN 446 N 1.10 0.93 -0.20 -3.80 -1.24 -1.83 -0.12 115.58 110.42 2d73 h ASN 446 Ca 0.25 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 2d73 h ASN 446 Cb 0.25 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2d73 h ASN 446 CO -0.02 0.67 -0.01 0.22 -1.29 0.00 0.00 177.43 177.01 2d73 h TYR 447 N 1.10 0.41 -0.89 0.67 3.20 -1.00 -2.71 116.97 117.74 2d73 h TYR 447 Ca 0.30 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2d73 h TYR 447 Cb -0.13 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 2d73 h TYR 447 CO -0.02 0.58 0.59 0.93 -1.64 0.00 0.00 178.16 178.60 2d73 h GLU 448 N 0.12 1.18 -0.14 1.82 5.08 -0.77 0.16 114.58 122.04 2d73 h GLU 448 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2d73 h GLU 448 Cb 0.42 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2d73 h GLU 448 CO 0.01 0.78 -0.02 0.00 -1.00 0.00 0.00 179.01 178.79 2d73 h ARG 449 N 1.21 0.19 -0.01 2.33 3.08 -0.95 -2.55 114.38 117.68 2d73 h ARG 449 Ca 0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2d73 h ARG 449 Cb -0.14 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2d73 h ARG 449 CO -0.07 0.23 -0.35 0.72 -1.07 0.00 0.00 179.97 179.43 2d73 n HIS 450 N -4.40 0.00 -0.02 3.04 8.25 -0.72 -4.69 115.22 116.68 2d73 n HIS 450 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2d73 n HIS 450 Cb 0.17 -0.03 -0.04 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 2.32 0.07 -0.50 -0.41 -1.53 -0.26 0.58 114.93 115.19 2d73 h MET 451 Ca 0.00 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2d73 h MET 451 Cb 0.70 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.71 2d73 h MET 451 CO 0.00 0.04 0.28 -0.44 0.14 0.00 0.00 176.91 176.94 2d73 h ASP 452 N 0.07 0.63 -0.09 1.39 3.32 -1.84 0.46 116.42 120.36 2d73 h ASP 452 Ca 0.07 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2d73 h ASP 452 Cb 0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2d73 h ASP 452 CO -0.10 0.53 -0.18 0.11 -1.72 0.00 0.00 179.24 177.88 2d73 h LYS 453 N 0.67 0.47 -0.26 3.56 1.79 -1.85 -0.25 116.57 120.70 2d73 h LYS 453 Ca 0.18 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2d73 h LYS 453 Cb 0.04 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2d73 h LYS 453 CO -0.03 0.64 -0.04 0.00 -1.08 0.00 0.00 179.45 178.93 2d73 h ALA 454 N 1.38 0.36 -0.21 3.86 0.00 -0.34 0.03 119.26 124.34 2d73 h ALA 454 Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2d73 h ALA 454 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2d73 h ALA 454 CO 0.04 0.14 -0.45 1.88 0.00 0.00 0.00 179.25 180.86 2d73 h TYR 455 N 0.25 0.63 -0.47 0.00 0.05 -0.79 -1.89 116.97 114.76 2d73 h TYR 455 Ca 0.07 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 2d73 h TYR 455 Cb 0.50 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2d73 h TYR 455 CO 0.05 0.88 -0.08 0.37 -1.05 0.00 0.00 178.16 178.33 2d73 h GLN 456 N 0.42 0.84 -0.78 4.88 5.75 -0.93 -0.64 115.11 124.65 2d73 h GLN 456 Ca 0.03 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 2d73 h GLN 456 Cb 0.95 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 2d73 h GLN 456 CO 0.08 0.89 0.33 0.35 -2.65 0.00 0.00 178.83 177.83 2d73 h PHE 457 N 0.76 1.17 -0.21 3.99 3.04 -0.73 0.15 116.94 125.11 2d73 h PHE 457 Ca 0.13 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2d73 h PHE 457 Cb 0.57 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2d73 h PHE 457 CO 0.03 0.88 0.10 0.52 -2.02 0.00 0.00 178.31 177.82 2d73 h MET 458 N 1.13 0.31 -0.52 1.11 2.86 -0.77 -1.49 114.93 117.56 2d73 h MET 458 Ca 0.26 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2d73 h MET 458 Cb 0.19 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2d73 h MET 458 CO -0.02 0.34 0.29 0.00 1.06 0.00 0.00 176.91 178.57 2d73 h ALA 459 N 0.96 0.67 0.00 6.32 0.00 -0.66 0.26 119.26 126.81 2d73 h ALA 459 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d73 h ALA 459 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d73 h ALA 459 CO -0.01 0.18 -0.06 -0.44 0.00 0.00 0.00 179.25 178.92 2d73 h ASP 460 N 0.70 0.00 -0.10 0.00 3.32 -0.54 -3.16 116.42 116.64 2d73 h ASP 460 Ca 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2d73 h ASP 460 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2d73 h ASP 460 CO -0.03 0.06 -0.14 0.59 -1.72 0.00 0.00 179.24 178.00 2d73 n ASN 461 N -3.26 2.48 -0.77 6.45 3.02 -0.57 -5.00 115.26 117.60 2d73 n ASN 461 Ca -0.01 -3.40 -0.09 0.00 -0.03 0.00 0.00 54.58 51.05 2d73 n ASN 461 Cb 0.27 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.14 0.95 3.64 7.41 0.00 -0.77 -4.86 105.19 110.41 2d73 n GLY 462 Ca 0.20 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.37 3.30 -0.52 1.61 2.02 0.01 -4.46 117.35 116.95 2d73 s TYR 463 Ca 0.00 0.34 0.05 0.00 -0.37 0.00 0.00 57.07 57.09 2d73 s TYR 463 Cb 0.00 -2.42 0.09 0.00 -0.40 0.00 0.00 41.96 39.23 2d73 s TYR 463 CO 0.00 -0.06 0.91 0.27 -1.57 0.00 0.00 175.55 175.10 2d73 n ASN 464 N 4.72 1.97 -3.91 2.29 0.23 -1.26 -4.16 115.26 115.14 2d73 n ASN 464 Ca -0.12 -1.64 -0.11 0.00 -0.53 0.00 0.00 54.58 52.19 2d73 n ASN 464 Cb 0.51 -0.06 -0.11 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.74 0.08 -0.00 0.53 1.04 -1.26 -1.03 113.70 112.32 2d73 s SER 465 Ca 0.08 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2d73 s SER 465 Cb 0.05 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d73 s SER 465 CO 0.07 -0.24 -0.01 0.54 0.98 0.00 0.00 173.24 174.58 2d73 s VAL 466 N -0.98 0.07 -0.33 5.02 0.11 -0.31 -1.20 120.40 122.78 2d73 s VAL 466 Ca -0.11 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 2d73 s VAL 466 Cb -0.06 -0.08 -0.01 0.00 -1.53 0.00 0.00 36.38 34.70 2d73 s VAL 466 CO 0.00 0.03 0.19 -0.75 -3.33 0.00 0.00 175.10 171.24 2d73 s LYS 467 N 0.12 3.34 0.37 1.54 2.20 0.20 -0.93 119.74 126.59 2d73 s LYS 467 Ca -0.01 -0.73 0.07 0.00 -0.36 0.00 0.00 55.97 54.94 2d73 s LYS 467 Cb -0.02 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2d73 s LYS 467 CO -0.00 -0.46 0.47 -1.54 -0.36 0.00 0.00 175.35 173.46 2d73 s SER 468 N 1.64 5.67 0.06 1.43 1.04 0.09 -0.15 113.70 123.49 2d73 s SER 468 Ca 0.05 -0.37 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 2d73 s SER 468 Cb -0.17 -0.94 0.03 0.00 0.10 0.00 0.00 66.02 65.04 2d73 s SER 468 CO 0.08 -0.55 0.36 -0.83 0.98 0.00 0.00 173.24 173.27 2d73 s GLY 469 N -4.20 -0.20 -0.36 7.32 0.00 -0.84 -1.02 107.32 108.01 2d73 s GLY 469 Ca 0.48 0.07 0.13 0.00 0.00 0.00 0.00 44.72 45.40 2d73 s GLY 469 CO 0.31 -0.17 0.76 -1.72 0.00 0.00 0.00 173.10 172.27 2d73 n TYR 470 N 0.33 0.28 -2.71 1.90 4.01 -1.20 -1.00 117.16 118.76 2d73 n TYR 470 Ca -0.18 -3.69 -0.43 0.00 -0.16 0.00 0.00 57.90 53.44 2d73 n TYR 470 Cb 0.61 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.50 4.74 0.00 -0.72 1.01 -1.26 -4.34 120.40 117.33 2d73 s VAL 471 Ca 0.38 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.31 2d73 s VAL 471 Cb 0.36 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2d73 s VAL 471 CO -0.07 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.53 2d73 n GLY 472 N 3.34 2.00 3.75 4.51 0.00 -1.26 -3.09 105.19 114.44 2d73 n GLY 472 Ca 0.10 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 7.16 0.42 1.61 0.02 -1.26 -4.71 114.94 118.17 2d73 s ASN 473 Ca 0.00 2.30 -0.26 0.00 -1.02 0.00 0.00 52.86 53.88 2d73 s ASN 473 Cb 0.00 -2.62 -0.10 0.00 0.02 0.00 0.00 41.25 38.55 2d73 s ASN 473 CO 0.00 -0.26 1.30 -0.38 0.02 0.00 0.00 177.10 177.78 2d73 n ILE 474 N 1.62 2.56 -4.18 0.60 2.08 -1.26 -4.78 119.36 116.00 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 -1.62 -0.17 0.00 -0.75 0.00 0.00 39.64 37.54 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 -1.19 1.36 -0.13 1.39 1.01 -0.26 -3.27 121.20 120.11 2d73 s ILE 475 Ca 0.60 -0.53 -0.39 0.00 0.00 0.00 0.00 60.65 60.34 2d73 s ILE 475 Cb -0.50 -1.28 -0.17 0.00 0.01 0.00 0.00 42.46 40.52 2d73 s ILE 475 CO 0.58 0.42 1.53 -0.81 0.00 0.00 0.00 174.94 176.66 2d73 n PRO 476 N 4.55 1.00 -2.11 2.79 -0.04 -1.26 -1.03 135.00 138.89 2d73 n PRO 476 Ca -0.17 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 2d73 n PRO 476 Cb 0.51 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.03 4.26 0.00 0.54 0.52 -1.20 -2.66 118.95 122.44 2d73 s ARG 477 Ca 0.93 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 58.25 2d73 s ARG 477 Cb -1.07 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 30.90 2d73 s ARG 477 CO 0.59 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2d73 n GLY 478 N 3.73 1.23 3.89 -3.53 0.00 -1.26 -5.02 105.19 104.23 2d73 n GLY 478 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 3.63 0.30 1.61 0.41 -1.09 -3.65 118.70 119.91 2d73 s GLU 479 Ca 0.00 0.42 0.08 0.00 -0.41 0.00 0.00 54.97 55.06 2d73 s GLU 479 Cb 0.00 -2.30 -0.04 0.00 -1.78 0.00 0.00 34.13 30.01 2d73 s GLU 479 CO 0.00 -0.25 0.13 -1.01 -0.49 0.00 0.00 175.26 173.64 2d73 s HIS 480 N -2.76 2.82 0.51 1.61 3.76 -1.26 -4.35 115.29 115.63 2d73 s HIS 480 Ca 0.51 -0.26 0.16 0.00 -0.15 0.00 0.00 55.06 55.31 2d73 s HIS 480 Cb -0.10 -1.47 1.25 0.00 1.11 0.00 0.00 32.58 33.37 2d73 s HIS 480 CO 0.43 0.45 2.14 0.45 -0.85 0.00 0.00 174.74 177.36 2d73 h HIS 481 N 1.60 0.03 -0.34 1.40 3.86 -1.76 -3.16 115.15 116.77 2d73 h HIS 481 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2d73 h HIS 481 Cb 1.25 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2d73 h HIS 481 CO 0.61 0.02 0.00 0.66 0.86 0.00 0.00 177.93 180.08 2d73 n TYR 482 N -4.54 0.80 -1.67 2.45 4.01 -1.04 -4.48 117.16 112.70 2d73 n TYR 482 Ca -0.03 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.90 56.74 2d73 n TYR 482 Cb 0.09 -0.19 0.13 0.00 -0.31 0.00 0.00 39.34 39.07 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 -1.41 1.60 0.31 2.72 0.00 -1.19 -1.86 107.32 107.49 2d73 s GLY 483 Ca 0.35 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.45 2d73 s GLY 483 CO 0.13 -0.08 1.88 -1.61 0.00 0.00 0.00 173.10 173.43 2d73 h GLN 484 N -1.42 0.90 0.10 2.90 4.15 -1.81 -0.78 115.11 119.16 2d73 h GLN 484 Ca -0.48 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 58.89 2d73 h GLN 484 Cb 1.32 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2d73 h GLN 484 CO 0.60 0.60 -0.13 2.35 -1.93 0.00 0.00 178.83 180.32 2d73 h TRP 485 N 0.93 -0.33 -0.09 3.99 2.91 -1.92 -1.69 115.95 119.76 2d73 h TRP 485 Ca 0.43 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.32 2d73 h TRP 485 Cb 0.41 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2d73 h TRP 485 CO -0.00 -0.20 -0.56 0.52 -1.03 0.00 0.00 178.44 177.18 2d73 h MET 486 N -0.27 0.27 -0.73 2.65 2.86 -1.73 -2.56 114.93 115.42 2d73 h MET 486 Ca 0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2d73 h MET 486 Cb 0.27 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2d73 h MET 486 CO -0.06 0.76 0.46 -0.91 1.06 0.00 0.00 176.91 178.22 2d73 h ASN 487 N 0.21 0.86 -0.31 1.22 2.35 -0.93 0.42 115.58 119.40 2d73 h ASN 487 Ca 0.00 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2d73 h ASN 487 Cb 1.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2d73 h ASN 487 CO 0.09 0.64 0.13 -1.13 -1.65 0.00 0.00 177.43 175.51 2d73 h ASN 488 N 1.00 0.43 -0.08 5.81 -0.73 -1.07 -2.52 115.58 118.41 2d73 h ASN 488 Ca 0.27 -0.16 0.02 0.00 1.87 0.00 0.00 56.30 58.29 2d73 h ASN 488 Cb -0.07 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 2d73 h ASN 488 CO -0.05 0.48 -0.04 -0.74 -0.37 0.00 0.00 177.43 176.70 2d73 h HIS 489 N 0.36 -0.09 -0.84 0.67 2.76 -0.81 0.93 115.15 118.12 2d73 h HIS 489 Ca 0.11 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2d73 h HIS 489 Cb 0.18 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 2d73 h HIS 489 CO -0.01 -0.06 0.51 1.88 -1.30 0.00 0.00 177.93 178.95 2d73 h TYR 490 N -0.03 0.95 -0.08 5.26 0.05 -0.86 0.36 116.97 122.61 2d73 h TYR 490 Ca 0.05 0.03 -0.18 0.00 0.05 0.00 0.00 58.73 58.67 2d73 h TYR 490 Cb 0.10 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 2d73 h TYR 490 CO -0.15 0.46 -0.73 1.25 -1.05 0.00 0.00 178.16 177.94 2d73 h LEU 491 N 0.92 0.49 -0.72 3.88 5.85 -1.23 -2.53 115.31 121.97 2d73 h LEU 491 Ca 0.38 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2d73 h LEU 491 Cb 0.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2d73 h LEU 491 CO -0.19 1.06 0.46 0.22 -0.34 0.00 0.00 178.44 179.65 2d73 h TYR 492 N 0.28 0.88 -0.74 1.25 3.20 0.11 0.15 116.97 122.09 2d73 h TYR 492 Ca -0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2d73 h TYR 492 Cb 1.30 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2d73 h TYR 492 CO 0.04 0.53 0.22 0.00 -1.64 0.00 0.00 178.16 177.32 2d73 h ALA 493 N 1.28 1.00 -0.23 1.82 0.00 -0.84 -0.79 119.26 121.51 2d73 h ALA 493 Ca 0.27 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2d73 h ALA 493 Cb -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2d73 h ALA 493 CO -0.08 0.66 -0.27 0.28 0.00 0.00 0.00 179.25 179.84 2d73 h VAL 494 N 1.10 1.32 -0.59 0.00 2.07 -0.98 -1.06 116.25 118.11 2d73 h VAL 494 Ca 0.24 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2d73 h VAL 494 Cb 0.31 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2d73 h VAL 494 CO -0.01 0.45 0.01 0.11 0.02 0.00 0.00 177.57 178.15 2d73 h LYS 495 N 0.29 1.04 -0.54 1.57 1.57 -0.61 -0.97 116.57 118.91 2d73 h LYS 495 Ca 0.03 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.37 2d73 h LYS 495 Cb 0.84 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2d73 h LYS 495 CO 0.07 1.02 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.63 2d73 h LYS 496 N 0.93 1.03 -0.78 3.15 3.64 -1.16 -2.54 116.57 120.84 2d73 h LYS 496 Ca 0.17 -0.38 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2d73 h LYS 496 Cb 0.55 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2d73 h LYS 496 CO 0.03 1.07 0.51 0.00 -2.27 0.00 0.00 179.45 178.79 2d73 h ALA 497 N 0.94 1.43 -0.46 5.00 0.00 -0.88 -1.61 119.26 123.69 2d73 h ALA 497 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d73 h ALA 497 Cb 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2d73 h ALA 497 CO 0.05 0.52 0.26 0.00 0.00 0.00 0.00 179.25 180.08 2d73 h ALA 498 N 1.50 1.59 0.00 0.00 0.00 -0.76 0.04 119.26 121.63 2d73 h ALA 498 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2d73 h ALA 498 Cb -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d73 h ALA 498 CO -0.06 0.35 -0.10 -0.44 0.00 0.00 0.00 179.25 178.99 2d73 h ASP 499 N 0.63 0.00 -0.34 0.00 3.32 -1.09 -1.37 116.42 117.57 2d73 h ASP 499 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2d73 h ASP 499 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2d73 h ASP 499 CO -0.03 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.38 2d73 n TYR 500 N -3.46 0.43 -3.57 4.55 4.01 -0.17 -4.95 117.16 113.99 2d73 n TYR 500 Ca -0.01 -0.22 -0.21 0.00 -0.16 0.00 0.00 57.90 57.30 2d73 n TYR 500 Cb 0.26 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 2d73 n TYR 500 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2d73 n LYS 501 N 1.48 -6.57 -4.95 -0.72 5.02 -0.52 -4.98 118.16 106.92 2d73 n LYS 501 Ca 0.19 0.78 -0.32 0.00 -2.02 0.00 0.00 58.31 56.93 2d73 n LYS 501 Cb 0.61 -5.71 -0.14 0.00 -0.02 0.00 0.00 35.03 29.77 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 -3.40 2.84 0.08 -0.18 1.01 -0.25 -4.91 121.20 116.39 2d73 s ILE 502 Ca 0.23 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2d73 s ILE 502 Cb -0.10 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 2d73 s ILE 502 CO 0.76 0.57 0.43 -0.04 0.00 0.00 0.00 174.94 176.65 2d73 s MET 503 N -0.36 3.83 -0.03 2.79 -1.94 -0.20 -4.12 119.30 119.26 2d73 s MET 503 Ca 0.03 0.28 0.07 0.00 -1.71 0.00 0.00 55.69 54.36 2d73 s MET 503 Cb -0.12 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.67 2d73 s MET 503 CO 0.02 0.57 -0.26 0.08 -0.01 0.00 0.00 175.02 175.43 2d73 s VAL 504 N -1.35 2.05 -0.34 -6.03 1.01 0.56 -1.16 120.40 115.14 2d73 s VAL 504 Ca 0.32 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2d73 s VAL 504 Cb -0.15 -1.71 0.11 0.00 0.00 0.00 0.00 36.38 34.63 2d73 s VAL 504 CO 0.17 0.58 0.11 0.21 0.00 0.00 0.00 175.10 176.17 2d73 s ASN 505 N -0.47 4.16 -0.42 3.32 2.47 -0.11 -1.82 114.94 122.07 2d73 s ASN 505 Ca 0.06 -1.92 -0.15 0.00 0.42 0.00 0.00 52.86 51.27 2d73 s ASN 505 Cb -0.11 -1.08 0.03 0.00 -1.45 0.00 0.00 41.25 38.64 2d73 s ASN 505 CO 0.00 -0.38 0.31 0.00 -3.72 0.00 0.00 177.10 173.31 2d73 s ALA 506 N 1.25 3.48 0.43 1.71 0.00 -0.53 -0.73 121.76 127.37 2d73 s ALA 506 Ca 0.11 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 2d73 s ALA 506 Cb -0.19 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 2d73 s ALA 506 CO -0.17 -1.49 0.89 -1.01 0.00 0.00 0.00 175.76 173.97 2d73 s HIS 507 N 1.66 3.39 0.00 0.00 3.76 -0.19 -3.28 115.29 120.64 2d73 s HIS 507 Ca 0.05 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.35 2d73 s HIS 507 Cb -0.20 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 30.79 2d73 s HIS 507 CO 0.09 -0.16 0.00 0.39 -0.85 0.00 0.00 174.74 174.22 2d73 n GLU 508 N -1.00 -0.08 -1.78 1.40 4.71 -1.26 -3.27 120.64 119.36 2d73 n GLU 508 Ca 0.05 0.02 -0.29 0.00 -0.01 0.00 0.00 57.16 56.93 2d73 n GLU 508 Cb 0.54 -3.80 0.10 0.00 -1.01 0.00 0.00 31.44 27.26 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 -2.05 2.42 0.30 0.62 0.00 -1.25 -4.86 121.76 116.95 2d73 s ALA 509 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 2d73 s ALA 509 Cb 0.00 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.00 2d73 s ALA 509 CO 0.00 -1.79 1.44 2.41 0.00 0.00 0.00 175.76 177.82 2d73 n THR 510 N -3.41 1.43 -1.73 0.00 -1.04 -1.26 -4.56 114.28 103.71 2d73 n THR 510 Ca 0.07 -0.36 -0.40 0.00 -2.04 0.00 0.00 64.05 61.32 2d73 n THR 510 Cb 0.60 -1.71 0.02 0.00 -1.82 0.00 0.00 70.33 67.42 2d73 n THR 510 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2d73 n ARG 511 N 1.40 2.02 -1.81 -2.82 -4.01 -1.26 -4.93 116.66 105.24 2d73 n ARG 511 Ca 0.07 0.72 -0.37 0.00 -1.04 0.00 0.00 57.85 57.23 2d73 n ARG 511 Cb 0.35 -2.51 0.06 0.00 -3.04 0.00 0.00 32.46 27.32 2d73 n ARG 511 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2d73 s PRO 512 N -2.40 2.76 -0.06 2.89 0.04 -1.26 -4.99 135.00 131.98 2d73 s PRO 512 Ca 0.63 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.94 2d73 s PRO 512 Cb -0.47 -1.94 0.44 0.00 0.04 0.00 0.00 34.50 32.56 2d73 s PRO 512 CO 0.56 -1.43 1.17 0.25 0.04 0.00 0.00 177.00 177.60 2d73 n THR 513 N -1.66 0.49 -0.57 1.26 -2.24 -1.21 -4.43 114.28 105.92 2d73 n THR 513 Ca 0.14 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 2d73 n THR 513 Cb 0.48 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.14 0.73 0.18 3.38 0.00 0.17 -1.00 105.19 108.79 2d73 n GLY 514 Ca 0.09 0.00 0.13 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 -2.25 117.51 114.77 2d73 h ILE 515 Ca 0.00 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d73 h ILE 515 Cb 0.00 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2d73 h ILE 515 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.14 2d73 h ARG 517 N 0.00 0.89 -0.01 0.00 2.43 -1.72 -1.41 114.38 114.56 2d73 h ARG 517 Ca -0.00 -0.21 -0.26 0.00 -0.81 0.00 0.00 59.98 58.70 2d73 h ARG 517 Cb 0.03 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2d73 h ARG 517 CO 0.00 0.83 -1.02 1.15 -1.51 0.00 0.00 179.97 179.43 2d73 h THR 518 N 0.80 1.30 -2.86 0.20 2.02 -1.12 -3.04 112.91 110.21 2d73 h THR 518 Ca 0.18 -2.27 -0.61 0.00 0.77 0.00 0.00 66.41 64.48 2d73 h THR 518 Cb 0.34 2.37 -0.40 0.00 -1.74 0.00 0.00 68.15 68.71 2d73 h THR 518 CO 0.00 0.70 -0.75 -0.31 0.37 0.00 0.00 175.52 175.53 2d73 s TYR 519 N -3.33 2.23 -0.99 3.16 2.02 -0.09 -0.55 117.35 119.80 2d73 s TYR 519 Ca -0.09 -2.67 0.00 0.00 -0.37 0.00 0.00 57.07 53.94 2d73 s TYR 519 Cb 0.07 -1.89 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2d73 s TYR 519 CO 0.91 -0.73 0.99 -2.30 -1.57 0.00 0.00 175.55 172.86 2d73 n PRO 520 N 2.91 0.00 0.00 -1.71 -0.02 -0.54 -1.96 135.00 133.67 2d73 n PRO 520 Ca 0.17 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 2d73 n PRO 520 Cb 0.38 -1.51 0.66 0.00 -0.02 0.00 0.00 33.50 33.01 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 -1.49 0.00 -4.49 2.55 6.94 -1.26 -4.21 115.26 113.30 2d73 n ASN 521 Ca 0.00 0.15 -0.43 0.00 -0.02 0.00 0.00 54.58 54.27 2d73 n ASN 521 Cb 0.01 -0.38 -0.02 0.00 -2.36 0.00 0.00 39.78 37.03 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 -2.76 4.61 0.00 -4.53 2.96 -0.83 -0.33 118.68 117.81 2d73 s LEU 522 Ca 0.21 -2.25 0.29 0.00 -0.22 0.00 0.00 54.13 52.16 2d73 s LEU 522 Cb 0.19 -2.45 1.36 0.00 0.50 0.00 0.00 46.19 45.79 2d73 s LEU 522 CO 0.46 -1.07 1.92 2.30 -1.32 0.00 0.00 176.35 178.64 2d73 n ILE 523 N 5.62 0.01 0.00 6.68 -5.35 -0.76 -4.78 119.36 120.78 2d73 n ILE 523 Ca 0.32 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 2d73 n ILE 523 Cb 0.47 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 1.10 0.54 3.35 3.28 0.00 -1.15 -4.44 105.19 107.87 2d73 n GLY 524 Ca 0.21 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.18 0.00 1.61 -0.87 -1.25 -1.45 114.94 112.80 2d73 s ASN 525 Ca 0.00 -0.44 0.00 0.00 -1.57 0.00 0.00 52.86 50.85 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 -0.89 0.00 1.21 -2.57 0.00 0.00 177.10 174.85 2d73 n GLU 526 N -0.23 0.00 -4.01 -0.60 2.13 -1.21 -1.06 120.64 115.66 2d73 n GLU 526 Ca -0.14 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.37 2d73 n GLU 526 Cb 0.63 -0.04 0.01 0.00 0.27 0.00 0.00 31.44 32.31 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 -1.34 -3.88 -3.74 4.31 7.64 -1.26 -4.75 113.62 110.61 2d73 n SER 527 Ca 0.00 -0.87 0.03 0.00 1.01 0.00 0.00 58.87 59.04 2d73 n SER 527 Cb 0.00 -3.48 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 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 -3.35 -2.51 -0.32 -0.43 0.00 -1.26 -4.69 121.76 109.20 2d73 s ALA 528 Ca 0.62 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2d73 s ALA 528 Cb -0.32 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2d73 s ALA 528 CO 0.86 -1.11 1.29 0.50 0.00 0.00 0.00 175.76 177.31 2d73 s ARG 529 N -2.10 3.89 0.22 0.00 3.52 -1.22 -4.53 118.95 118.74 2d73 s ARG 529 Ca 0.22 1.18 0.04 0.00 -0.13 0.00 0.00 55.73 57.04 2d73 s ARG 529 Cb 0.04 -3.88 0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2d73 s ARG 529 CO -0.04 -1.15 0.29 0.41 -0.81 0.00 0.00 175.30 174.00 2d73 n GLY 530 N 4.37 2.04 0.31 8.12 0.00 -1.26 -4.99 105.19 113.77 2d73 n GLY 530 Ca 0.15 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 0.09 0.73 -0.77 2.61 2.02 -1.74 -2.07 112.91 113.78 2d73 h THR 531 Ca -0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.24 2d73 h THR 531 Cb 0.48 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2d73 h THR 531 CO 0.16 0.00 0.52 1.05 0.37 0.00 0.00 175.52 177.62 2d73 h GLU 532 N 0.00 0.35 0.00 6.66 4.11 -1.90 0.25 114.58 124.06 2d73 h GLU 532 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2d73 h GLU 532 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d73 h GLU 532 CO -0.00 0.23 0.00 0.66 0.07 0.00 0.00 179.01 179.97 2d73 n TYR 533 N -4.47 0.11 0.53 2.06 4.02 -0.78 -1.67 117.16 116.98 2d73 n TYR 533 Ca 0.15 0.04 0.10 0.00 -0.01 0.00 0.00 57.90 58.18 2d73 n TYR 533 Cb 0.59 -0.57 0.41 0.00 -0.02 0.00 0.00 39.34 39.76 2d73 n TYR 533 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2d73 n GLU 534 N -1.60 0.09 0.00 -0.72 -0.58 0.88 -0.55 120.64 118.16 2d73 n GLU 534 Ca 0.04 0.28 0.09 0.00 -0.42 0.00 0.00 57.16 57.15 2d73 n GLU 534 Cb 0.22 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.37 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 -1.81 1.26 -1.45 1.62 2.88 -0.67 -3.73 113.62 111.72 2d73 n SER 535 Ca 0.04 -1.13 -0.09 0.00 -1.33 0.00 0.00 58.87 56.36 2d73 n SER 535 Cb 0.23 0.79 0.20 0.00 -0.75 0.00 0.00 64.21 64.68 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 -0.88 1.63 0.00 0.66 0.99 -0.41 -4.68 117.46 114.76 2d73 n PHE 536 Ca 0.05 -1.63 0.00 0.00 -0.00 0.00 0.00 57.45 55.87 2d73 n PHE 536 Cb 0.34 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 38.21 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 -1.08 1.47 0.00 1.37 0.00 -1.19 -5.03 105.19 100.73 2d73 n GLY 537 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 2.35 3.76 -0.02 0.00 0.29 -4.62 105.19 106.95 2d73 n GLY 538 Ca 0.00 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 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 5.26 0.50 1.61 0.01 -1.26 -4.66 114.94 116.40 2d73 s ASN 539 Ca 0.00 -0.27 -0.23 0.00 -0.71 0.00 0.00 52.86 51.64 2d73 s ASN 539 Cb 0.00 -1.28 -0.06 0.00 0.41 0.00 0.00 41.25 40.32 2d73 s ASN 539 CO 0.00 0.04 1.35 -0.54 -1.51 0.00 0.00 177.10 176.43 2d73 s LYS 540 N -3.34 3.44 0.40 -0.60 1.02 -1.26 -4.60 119.74 114.80 2d73 s LYS 540 Ca 0.31 2.22 0.16 0.00 0.02 0.00 0.00 55.97 58.67 2d73 s LYS 540 Cb -0.09 -2.43 1.02 0.00 -0.52 0.00 0.00 37.83 35.82 2d73 s LYS 540 CO 0.22 -0.95 1.84 0.28 -0.92 0.00 0.00 175.35 175.82 2d73 h VAL 541 N 1.82 0.67 -0.10 3.17 2.07 -1.97 -0.65 116.25 121.26 2d73 h VAL 541 Ca -0.51 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2d73 h VAL 541 Cb 1.28 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d73 h VAL 541 CO 0.59 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.27 2d73 n TYR 542 N -4.56 0.13 -0.21 1.57 0.18 -1.26 -4.52 117.16 108.50 2d73 n TYR 542 Ca 0.20 -0.06 -0.02 0.00 1.88 0.00 0.00 57.90 59.89 2d73 n TYR 542 Cb 0.69 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.69 2d73 n TYR 542 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2d73 h HIS 543 N 1.81 -0.59 0.00 -3.48 2.76 -1.46 -0.09 115.15 114.10 2d73 h HIS 543 Ca 0.00 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2d73 h HIS 543 Cb 0.39 0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.71 2d73 h HIS 543 CO 0.06 -0.33 0.00 0.25 -1.30 0.00 0.00 177.93 176.62 2d73 n THR 544 N -5.44 0.24 1.24 6.26 -2.24 -1.26 -1.75 114.28 111.33 2d73 n THR 544 Ca 0.06 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 2d73 n THR 544 Cb 0.35 -0.70 0.30 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.22 0.00 -0.04 4.28 -2.24 -0.05 -4.30 114.28 110.71 2d73 n THR 545 Ca 0.12 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2d73 n THR 545 Cb 0.15 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.65 0.44 -0.31 2.28 5.41 -0.72 -2.42 119.36 124.70 2d73 n ILE 546 Ca 0.16 -0.16 0.14 0.00 1.00 0.00 0.00 62.75 63.88 2d73 n ILE 546 Cb 0.47 -0.86 0.32 0.00 -0.71 0.00 0.00 39.64 38.85 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 -0.03 0.38 -2.08 1.39 3.38 -1.58 0.30 115.31 117.06 2d73 h LEU 547 Ca -0.18 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d73 h LEU 547 Cb 1.26 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2d73 h LEU 547 CO -0.04 0.01 -0.08 -0.65 0.09 0.00 0.00 178.44 177.77 2d73 h PRO 548 N 0.42 0.00 0.00 1.13 0.11 -1.86 -1.13 132.00 130.68 2d73 h PRO 548 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2d73 h PRO 548 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d73 h PRO 548 CO -0.52 0.08 -0.50 1.19 -0.21 0.00 0.00 178.00 178.04 2d73 n PHE 549 N -3.81 0.42 0.00 0.65 3.72 0.06 -4.31 117.46 114.19 2d73 n PHE 549 Ca -0.02 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2d73 n PHE 549 Cb 0.18 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 2d73 n PHE 549 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d73 n THR 550 N -1.94 0.00 -0.26 4.37 -2.24 -0.73 -4.70 114.28 108.77 2d73 n THR 550 Ca 0.04 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.88 2d73 n THR 550 Cb 0.41 -0.17 0.20 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.42 0.00 -0.78 9.65 -1.61 -1.91 114.38 120.15 2d73 h ARG 551 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2d73 h ARG 551 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2d73 h ARG 551 CO 0.00 0.27 0.00 -0.07 2.80 0.00 0.00 179.97 182.97 2d73 h LEU 552 N 0.43 0.00 -8.70 3.80 3.38 -1.44 -3.41 115.31 109.37 2d73 h LEU 552 Ca 0.43 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.85 2d73 h LEU 552 Cb 0.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2d73 h LEU 552 CO -0.43 0.00 1.16 -0.69 0.09 0.00 0.00 178.44 178.58 2d73 s VAL 553 N -3.42 3.70 0.00 1.22 1.01 -0.72 -1.95 120.40 120.23 2d73 s VAL 553 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2d73 s VAL 553 Cb 0.09 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2d73 s VAL 553 CO 0.38 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2d73 n GLY 554 N 5.30 1.76 0.00 4.51 0.00 -1.26 -4.73 105.19 110.77 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 3.24 3.73 -0.02 0.00 -0.82 0.43 105.19 111.75 2d73 n GLY 555 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 1.66 -0.01 1.61 0.04 -1.26 -4.37 135.00 130.67 2d73 s PRO 556 Ca 0.00 1.05 0.07 0.00 0.04 0.00 0.00 61.00 62.16 2d73 s PRO 556 Cb 0.00 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2d73 s PRO 556 CO 0.00 -2.03 -0.22 1.41 0.04 0.00 0.00 177.00 176.20 2d73 s MET 557 N -4.88 1.75 -1.18 4.56 1.75 -1.25 -3.75 119.30 116.29 2d73 s MET 557 Ca 0.63 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 54.11 2d73 s MET 557 Cb -0.18 -1.72 0.18 0.00 2.84 0.00 0.00 34.83 35.95 2d73 s MET 557 CO 0.57 0.47 1.38 0.34 -0.65 0.00 0.00 175.02 177.13 2d73 s ASP 558 N -0.62 7.07 0.31 1.11 2.15 -0.22 -4.76 116.67 121.71 2d73 s ASP 558 Ca 0.09 -3.01 0.25 0.00 0.43 0.00 0.00 52.55 50.31 2d73 s ASP 558 Cb -0.09 -2.38 0.65 0.00 -0.30 0.00 0.00 42.92 40.81 2d73 s ASP 558 CO -0.00 -0.72 1.72 0.22 -0.17 0.00 0.00 175.17 176.22 2d73 h TYR 559 N 7.19 0.00 -6.09 -5.34 3.20 -1.87 -3.44 116.97 110.62 2d73 h TYR 559 Ca 0.29 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.81 2d73 h TYR 559 Cb 0.88 0.00 0.07 0.00 1.54 0.00 0.00 36.73 39.22 2d73 h TYR 559 CO 1.07 0.00 -0.81 0.25 -1.64 0.00 0.00 178.16 177.04 2d73 n THR 560 N -2.61 -6.52 -1.19 1.81 -2.24 -1.26 -2.35 114.28 99.92 2d73 n THR 560 Ca 0.05 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 2d73 n THR 560 Cb 0.46 -4.77 0.06 0.00 -2.10 0.00 0.00 70.33 63.98 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 -3.51 -0.54 -0.34 -0.78 -0.04 -1.25 -4.52 135.00 124.02 2d73 n PRO 561 Ca -0.10 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 2d73 n PRO 561 Cb 0.59 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 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 2.20 1.18 3.63 0.55 0.00 -1.26 -1.66 105.19 109.83 2d73 n GLY 562 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.79 -0.17 -0.61 -1.09 -1.26 -3.65 121.20 117.21 2d73 s ILE 563 Ca 0.00 1.37 -0.01 0.00 -2.23 0.00 0.00 60.65 59.78 2d73 s ILE 563 Cb 0.00 -4.15 -0.22 0.00 -1.58 0.00 0.00 42.46 36.51 2d73 s ILE 563 CO 0.00 -0.19 0.14 0.49 -1.23 0.00 0.00 174.94 174.15 2d73 n PHE 564 N 6.17 0.72 -3.00 3.97 3.01 -1.26 -4.60 117.46 122.46 2d73 n PHE 564 Ca 0.05 0.16 -0.44 0.00 1.01 0.00 0.00 57.45 58.22 2d73 n PHE 564 Cb 0.48 -1.10 -0.03 0.00 -0.01 0.00 0.00 39.48 38.83 2d73 n PHE 564 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2d73 s GLU 565 N -2.54 3.56 0.00 -1.08 -6.30 -1.26 -4.87 118.70 106.20 2d73 s GLU 565 Ca -0.26 -1.84 0.19 0.00 -2.50 0.00 0.00 54.97 50.57 2d73 s GLU 565 Cb 0.08 -4.77 0.92 0.00 0.00 0.00 0.00 34.13 30.35 2d73 s GLU 565 CO 0.71 -1.68 1.59 0.25 0.02 0.00 0.00 175.26 176.16 2d73 n THR 566 N 5.24 0.50 -3.27 -1.70 -2.24 -1.26 -4.54 114.28 107.01 2d73 n THR 566 Ca 0.20 0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.66 2d73 n THR 566 Cb 0.48 -0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.69 3.14 0.46 4.78 3.76 -1.26 -0.63 115.29 122.86 2d73 s HIS 567 Ca 0.16 -0.74 0.41 0.00 -0.15 0.00 0.00 55.06 54.74 2d73 s HIS 567 Cb 0.13 -3.37 2.05 0.00 1.11 0.00 0.00 32.58 32.49 2d73 s HIS 567 CO 0.30 -0.93 2.23 0.00 -0.85 0.00 0.00 174.74 175.50 2d73 n ASN 569 N -3.10 0.50 0.21 0.00 6.94 -0.33 -1.07 115.26 118.41 2d73 n ASN 569 Ca -0.02 0.67 0.12 0.00 -0.02 0.00 0.00 54.58 55.33 2d73 n ASN 569 Cb 0.16 -0.76 0.15 0.00 -2.36 0.00 0.00 39.78 36.97 2d73 n ASN 569 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2d73 h LYS 570 N 0.00 0.00 0.09 -3.83 1.57 -1.72 -2.81 116.57 109.87 2d73 h LYS 570 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2d73 h LYS 570 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2d73 h LYS 570 CO 0.00 0.02 -1.84 -1.33 -0.57 0.00 0.00 179.45 175.73 2d73 n MET 571 N -3.08 0.71 -3.54 3.15 2.81 -0.23 -4.87 117.12 112.08 2d73 n MET 571 Ca 0.04 0.34 -0.17 0.00 -1.81 0.00 0.00 57.70 56.09 2d73 n MET 571 Cb 0.54 -1.71 -0.13 0.00 -0.71 0.00 0.00 33.22 31.21 2d73 n MET 571 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2d73 s ASN 572 N -7.00 1.06 0.64 7.83 2.47 -0.60 -4.36 114.94 114.98 2d73 s ASN 572 Ca -0.24 0.01 0.33 0.00 0.42 0.00 0.00 52.86 53.38 2d73 s ASN 572 Cb 0.07 0.46 1.81 0.00 -1.45 0.00 0.00 41.25 42.14 2d73 s ASN 572 CO 0.72 -0.30 2.07 1.55 -3.72 0.00 0.00 177.10 177.42 2d73 h PRO 573 N 8.31 0.00 -0.00 0.43 0.13 -1.76 0.64 132.00 139.75 2d73 h PRO 573 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2d73 h PRO 573 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d73 h PRO 573 CO 0.24 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 177.88 2d73 n ALA 574 N -2.10 2.74 -3.08 -0.56 0.00 -1.26 -4.66 120.51 111.59 2d73 n ALA 574 Ca -0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 2d73 n ALA 574 Cb 0.32 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.68 5.60 -0.18 0.00 3.84 0.22 -4.95 114.94 116.78 2d73 s ASN 575 Ca 0.23 -1.21 0.16 0.00 0.21 0.00 0.00 52.86 52.25 2d73 s ASN 575 Cb 0.19 -1.97 0.78 0.00 -0.55 0.00 0.00 41.25 39.71 2d73 s ASN 575 CO 0.52 -0.42 1.70 0.59 -2.79 0.00 0.00 177.10 176.69 2d73 n ASN 576 N 4.92 5.31 -4.78 -4.21 3.02 -1.26 -1.19 115.26 117.07 2d73 n ASN 576 Ca -0.11 -2.70 -0.36 0.00 -0.03 0.00 0.00 54.58 51.38 2d73 n ASN 576 Cb 0.45 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.85 6.10 -0.07 6.41 0.15 -1.26 -4.89 113.70 119.29 2d73 s SER 577 Ca 0.54 2.16 0.02 0.00 0.70 0.00 0.00 55.95 59.36 2d73 s SER 577 Cb 0.38 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2d73 s SER 577 CO 0.21 -0.95 -0.11 -1.58 1.20 0.00 0.00 173.24 172.00 2d73 s GLN 578 N -2.99 1.63 0.08 5.44 0.74 -1.26 -2.01 119.66 121.30 2d73 s GLN 578 Ca 0.67 -0.37 -0.31 0.00 0.05 0.00 0.00 55.36 55.40 2d73 s GLN 578 Cb -0.24 -1.42 -0.08 0.00 1.10 0.00 0.00 33.01 32.37 2d73 s GLN 578 CO 0.28 -0.03 1.58 0.08 -0.55 0.00 0.00 175.29 176.65 2d73 s VAL 579 N 0.87 3.06 -1.40 1.34 1.01 0.20 -4.59 120.40 120.90 2d73 s VAL 579 Ca -0.11 0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 2d73 s VAL 579 Cb -0.15 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 32.92 2d73 s VAL 579 CO 0.01 0.01 2.08 0.54 0.00 0.00 0.00 175.10 177.75 2d73 n ARG 580 N 5.08 3.05 -3.49 2.72 1.74 -1.26 -4.85 116.66 119.65 2d73 n ARG 580 Ca 0.15 -2.89 -0.09 0.00 -0.77 0.00 0.00 57.85 54.24 2d73 n ARG 580 Cb 0.41 -3.24 -0.02 0.00 -1.02 0.00 0.00 32.46 28.59 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 2.85 -0.41 0.35 0.55 0.15 -1.26 -4.71 113.70 111.22 2d73 s SER 581 Ca 0.46 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 57.16 2d73 s SER 581 Cb 0.12 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 2d73 s SER 581 CO -0.05 -0.72 0.49 0.42 1.20 0.00 0.00 173.24 174.58 2d73 s THR 582 N -3.28 3.96 0.19 6.45 -4.23 -0.89 -4.65 115.64 113.18 2d73 s THR 582 Ca 0.04 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.48 2d73 s THR 582 Cb -0.01 -3.37 0.12 0.00 1.34 0.00 0.00 72.50 70.58 2d73 s THR 582 CO -0.10 -0.15 1.78 0.40 -0.54 0.00 0.00 174.62 176.01 2d73 h ILE 583 N 0.84 1.23 -0.42 2.99 2.04 -1.19 -2.60 117.51 120.40 2d73 h ILE 583 Ca -0.45 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2d73 h ILE 583 Cb 1.26 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2d73 h ILE 583 CO 0.52 0.28 0.28 0.00 0.00 0.00 0.00 178.15 179.23 2d73 h ALA 584 N 1.15 1.71 -0.08 1.87 0.00 -1.85 -1.43 119.26 120.63 2d73 h ALA 584 Ca 0.24 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2d73 h ALA 584 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d73 h ALA 584 CO -0.03 0.26 -0.59 -0.09 0.00 0.00 0.00 179.25 178.81 2d73 h ARG 585 N 0.56 0.27 -0.45 0.00 1.12 -1.66 -2.09 114.38 112.14 2d73 h ARG 585 Ca 0.15 -0.18 -0.04 0.00 -1.11 0.00 0.00 59.98 58.81 2d73 h ARG 585 Cb -0.05 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 2d73 h ARG 585 CO -0.03 0.78 0.11 1.96 -3.11 0.00 0.00 179.97 179.67 2d73 h GLN 586 N 0.20 0.67 -0.41 0.20 1.08 -0.97 -2.07 115.11 113.81 2d73 h GLN 586 Ca -0.00 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 2d73 h GLN 586 Cb 1.09 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 2d73 h GLN 586 CO 0.09 0.61 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.29 2d73 h LEU 587 N 0.65 0.90 -1.51 1.46 3.38 -1.13 -3.09 115.31 115.98 2d73 h LEU 587 Ca 0.15 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2d73 h LEU 587 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2d73 h LEU 587 CO -0.00 1.12 0.39 0.00 0.09 0.00 0.00 178.44 180.03 2d73 h ALA 588 N 0.82 1.77 -0.14 1.53 0.00 -0.72 -2.52 119.26 120.00 2d73 h ALA 588 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d73 h ALA 588 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2d73 h ALA 588 CO 0.06 0.15 0.16 -0.07 0.00 0.00 0.00 179.25 179.56 2d73 h LEU 589 N 0.62 0.00 -0.60 0.00 3.38 -1.33 0.13 115.31 117.51 2d73 h LEU 589 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2d73 h LEU 589 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d73 h LEU 589 CO -0.07 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.24 2d73 n TYR 590 N -3.76 0.52 -0.04 1.13 4.01 -0.95 -0.91 117.16 117.16 2d73 n TYR 590 Ca 0.00 0.22 -0.05 0.00 -0.16 0.00 0.00 57.90 57.92 2d73 n TYR 590 Cb 0.27 -0.86 -0.04 0.00 -0.31 0.00 0.00 39.34 38.40 2d73 n TYR 590 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2d73 n VAL 591 N -1.99 0.47 0.58 -0.72 0.31 0.30 -4.72 118.33 112.56 2d73 n VAL 591 Ca 0.02 -0.21 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2d73 n VAL 591 Cb 0.16 -0.80 0.26 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.61 0.47 -3.79 2.52 -2.24 -0.26 -4.28 114.28 104.09 2d73 n THR 592 Ca -0.14 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 2d73 n THR 592 Cb 0.67 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.14 2.69 0.26 -0.78 1.00 -0.09 -4.82 119.30 114.41 2d73 s MET 593 Ca 0.08 -3.09 -0.31 0.00 0.00 0.00 0.00 55.69 52.37 2d73 s MET 593 Cb 0.13 -3.64 -0.13 0.00 0.00 0.00 0.00 34.83 31.18 2d73 s MET 593 CO 0.67 -1.24 1.38 0.98 0.00 0.00 0.00 175.02 176.82 2d73 n TYR 594 N 2.50 2.17 -3.65 -0.03 9.36 -1.26 -4.77 117.16 121.48 2d73 n TYR 594 Ca 0.16 0.46 -0.04 0.00 3.32 0.00 0.00 57.90 61.80 2d73 n TYR 594 Cb 0.36 -2.45 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 2d73 n TYR 594 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2d73 s SER 595 N 0.18 -0.18 0.00 2.98 0.15 -1.26 -3.83 113.70 111.74 2d73 s SER 595 Ca 0.66 0.33 0.30 0.00 0.70 0.00 0.00 55.95 57.94 2d73 s SER 595 Cb -0.64 0.43 1.46 0.00 -1.71 0.00 0.00 66.02 65.56 2d73 s SER 595 CO 0.52 -0.06 1.99 -0.81 1.20 0.00 0.00 173.24 176.08 2d73 n PRO 596 N 1.96 0.78 -4.03 5.44 -0.04 -1.26 -4.52 135.00 133.33 2d73 n PRO 596 Ca -0.12 -0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 62.85 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 -2.34 3.29 -0.10 1.53 2.96 -1.26 -0.31 118.68 122.44 2d73 s LEU 597 Ca 0.34 -1.39 0.01 0.00 -0.22 0.00 0.00 54.13 52.88 2d73 s LEU 597 Cb 0.21 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.46 2d73 s LEU 597 CO 0.43 -0.21 -0.12 -1.10 -1.32 0.00 0.00 176.35 174.03 2d73 s GLN 598 N 1.17 1.92 0.06 1.98 -1.52 -0.35 -4.74 119.66 118.18 2d73 s GLN 598 Ca -0.07 -0.45 0.02 0.00 -1.95 0.00 0.00 55.36 52.91 2d73 s GLN 598 Cb -0.20 -1.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.84 2d73 s GLN 598 CO -0.06 -0.11 0.12 1.41 -0.25 0.00 0.00 175.29 176.40 2d73 s MET 599 N 1.15 3.08 -0.53 2.91 -2.45 -1.26 -0.68 119.30 121.53 2d73 s MET 599 Ca -0.04 -0.58 -0.06 0.00 -1.25 0.00 0.00 55.69 53.75 2d73 s MET 599 Cb -0.14 -2.85 0.14 0.00 1.25 0.00 0.00 34.83 33.23 2d73 s MET 599 CO -0.03 0.59 0.37 0.00 1.05 0.00 0.00 175.02 177.00 2d73 s ALA 600 N -1.41 3.44 -0.00 4.11 0.00 0.24 -3.76 121.76 124.38 2d73 s ALA 600 Ca 0.30 -2.82 0.31 0.00 0.00 0.00 0.00 51.96 49.76 2d73 s ALA 600 Cb -0.12 -2.72 1.14 0.00 0.00 0.00 0.00 23.12 21.42 2d73 s ALA 600 CO 0.23 -1.97 1.90 0.00 0.00 0.00 0.00 175.76 175.93 2d73 h ALA 601 N 7.86 1.00 -2.36 0.00 0.00 -1.51 -3.41 119.26 120.83 2d73 h ALA 601 Ca -0.10 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.34 2d73 h ALA 601 Cb 1.03 -0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.96 2d73 h ALA 601 CO 0.76 0.02 0.27 0.34 0.00 0.00 0.00 179.25 180.65 2d73 s ASP 602 N -5.83 2.98 0.30 0.00 -1.08 -1.24 -4.41 116.67 107.39 2d73 s ASP 602 Ca 0.02 0.88 -0.17 0.00 -0.52 0.00 0.00 52.55 52.76 2d73 s ASP 602 Cb 0.08 -1.36 -0.09 0.00 -1.46 0.00 0.00 42.92 40.09 2d73 s ASP 602 CO 0.57 -2.87 0.75 0.27 0.52 0.00 0.00 175.17 174.41 2d73 s ILE 603 N -3.26 4.62 0.28 4.11 -4.36 -1.26 -4.84 121.20 116.49 2d73 s ILE 603 Ca 0.66 1.10 0.00 0.00 -0.26 0.00 0.00 60.65 62.15 2d73 s ILE 603 Cb -0.14 -3.69 0.32 0.00 1.25 0.00 0.00 42.46 40.20 2d73 s ILE 603 CO 0.54 -0.08 1.63 -0.65 0.24 0.00 0.00 174.94 176.63 2d73 h PRO 604 N 2.57 0.15 -0.97 0.37 0.11 -1.96 -0.36 132.00 131.92 2d73 h PRO 604 Ca -0.48 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.76 2d73 h PRO 604 Cb 1.18 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 2d73 h PRO 604 CO 0.65 0.10 0.61 0.93 -0.21 0.00 0.00 178.00 180.08 2d73 h GLU 605 N 0.16 0.84 -0.06 1.05 5.08 -1.99 -1.01 114.58 118.64 2d73 h GLU 605 Ca 0.53 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.66 2d73 h GLU 605 Cb 1.06 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2d73 h GLU 605 CO -0.69 0.55 -0.75 -0.91 -1.00 0.00 0.00 179.01 176.21 2d73 h ASN 606 N 0.86 0.46 0.33 1.42 2.35 -1.45 -3.05 115.58 116.51 2d73 h ASN 606 Ca 0.49 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2d73 h ASN 606 Cb 0.62 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2d73 h ASN 606 CO -0.26 1.05 -0.41 1.88 -1.65 0.00 0.00 177.43 178.05 2d73 h TYR 607 N 0.25 0.12 0.00 1.19 0.05 -1.08 -2.29 116.97 115.21 2d73 h TYR 607 Ca -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2d73 h TYR 607 Cb 1.33 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.04 2d73 h TYR 607 CO 0.04 0.50 0.00 0.93 -1.05 0.00 0.00 178.16 178.58 2d73 h GLU 608 N 0.09 0.00 0.00 4.88 5.08 -1.11 -1.94 114.58 121.57 2d73 h GLU 608 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2d73 h GLU 608 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2d73 h GLU 608 CO 0.06 0.00 -0.71 0.00 -1.00 0.00 0.00 179.01 177.35 2d73 h ARG 609 N 0.00 0.00 -1.40 2.33 3.08 -1.37 -3.36 114.38 113.65 2d73 h ARG 609 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2d73 h ARG 609 Cb 0.37 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.02 2d73 h ARG 609 CO 0.00 0.49 -1.00 1.19 -1.07 0.00 0.00 179.97 179.58 2d73 n PHE 610 N -3.16 2.03 0.28 3.04 3.01 -0.80 -4.92 117.46 116.94 2d73 n PHE 610 Ca -0.00 -3.13 0.11 0.00 1.01 0.00 0.00 57.45 55.44 2d73 n PHE 610 Cb 0.77 -0.30 0.77 0.00 -0.01 0.00 0.00 39.48 40.71 2d73 n PHE 610 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2d73 h MET 611 N 2.86 0.00 -0.57 -1.08 2.86 -1.54 -1.54 114.93 115.92 2d73 h MET 611 Ca 0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2d73 h MET 611 Cb 1.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2d73 h MET 611 CO 0.64 0.00 -0.06 0.38 1.06 0.00 0.00 176.91 178.94 2d73 h ASP 612 N 0.00 1.04 0.31 1.22 2.03 -1.91 -2.74 116.42 116.37 2d73 h ASP 612 Ca -0.00 -0.32 -0.19 0.00 -0.73 0.00 0.00 57.03 55.79 2d73 h ASP 612 Cb 0.00 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.22 2d73 h ASP 612 CO 0.00 1.12 -0.76 0.00 -1.03 0.00 0.00 179.24 178.57 2d73 h ALA 613 N 0.97 0.58 -0.02 4.15 0.00 -1.79 -3.04 119.26 120.10 2d73 h ALA 613 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2d73 h ALA 613 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d73 h ALA 613 CO 0.04 0.78 0.04 0.35 0.00 0.00 0.00 179.25 180.47 2d73 h PHE 614 N 0.24 0.00 -0.66 0.00 3.57 -1.07 -2.42 116.94 116.60 2d73 h PHE 614 Ca -0.04 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.57 2d73 h PHE 614 Cb 1.35 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2d73 h PHE 614 CO 0.04 0.00 0.44 0.37 -2.23 0.00 0.00 178.31 176.93 2d73 h GLN 615 N 0.00 0.43 -0.57 1.11 5.75 -1.37 -1.17 115.11 119.30 2d73 h GLN 615 Ca 0.01 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 2d73 h GLN 615 Cb 0.10 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2d73 h GLN 615 CO -0.00 0.28 0.04 0.35 -2.65 0.00 0.00 178.83 176.85 2d73 h PHE 616 N 0.44 1.06 -0.41 3.99 3.57 -1.65 -0.47 116.94 123.46 2d73 h PHE 616 Ca 0.31 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2d73 h PHE 616 Cb 0.61 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2d73 h PHE 616 CO -0.00 0.94 0.04 0.82 -2.23 0.00 0.00 178.31 177.88 2d73 h ILE 617 N 0.87 1.21 -0.39 1.41 2.04 -1.42 0.39 117.51 121.62 2d73 h ILE 617 Ca 0.17 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2d73 h ILE 617 Cb 0.49 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2d73 h ILE 617 CO 0.02 0.28 -0.14 0.11 0.00 0.00 0.00 178.15 178.43 2d73 h LYS 618 N 0.61 0.77 0.09 2.37 1.57 -0.88 -3.32 116.57 117.78 2d73 h LYS 618 Ca 0.13 -0.32 -0.27 0.00 -1.87 0.00 0.00 60.65 58.33 2d73 h LYS 618 Cb 0.32 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2d73 h LYS 618 CO 0.01 0.93 -1.15 -0.44 -0.57 0.00 0.00 179.45 178.23 2d73 h ASP 619 N 0.58 0.62 -2.78 0.86 3.32 -0.67 -3.48 116.42 114.88 2d73 h ASP 619 Ca 0.09 -0.58 -0.59 0.00 0.02 0.00 0.00 57.03 55.98 2d73 h ASP 619 Cb 0.67 -0.20 0.10 0.00 0.22 0.00 0.00 39.33 40.12 2d73 h ASP 619 CO 0.05 1.40 0.45 0.55 -1.72 0.00 0.00 179.24 179.97 2d73 n VAL 620 N -3.69 1.49 -1.97 -1.35 3.14 0.09 -5.00 118.33 111.04 2d73 n VAL 620 Ca -0.10 -0.37 -0.29 0.00 -2.96 0.00 0.00 64.34 60.62 2d73 n VAL 620 Cb 0.95 -1.36 0.13 0.00 -1.06 0.00 0.00 33.84 32.50 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 -0.60 2.56 0.00 1.55 0.00 -1.26 -5.02 121.76 118.99 2d73 s ALA 621 Ca 0.63 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2d73 s ALA 621 Cb -0.65 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2d73 s ALA 621 CO 0.56 -1.96 0.00 1.28 0.00 0.00 0.00 175.76 175.64 2d73 n LEU 622 N -3.45 0.00 -4.04 0.00 4.77 -1.26 -5.01 117.00 108.00 2d73 n LEU 622 Ca 0.11 -0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 55.58 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 0.51 0.00 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.53 2d73 s ASP 623 N -1.05 0.96 0.05 -1.43 2.15 -1.26 -4.27 116.67 111.83 2d73 s ASP 623 Ca 0.00 -0.36 0.05 0.00 0.43 0.00 0.00 52.55 52.67 2d73 s ASP 623 Cb 0.00 -0.04 -0.02 0.00 -0.30 0.00 0.00 42.92 42.56 2d73 s ASP 623 CO 0.00 -0.05 -0.14 0.26 -0.17 0.00 0.00 175.17 175.08 2d73 s TRP 624 N -0.78 1.20 -0.15 -5.34 0.52 -1.02 -1.48 118.94 111.88 2d73 s TRP 624 Ca -0.03 -0.40 0.20 0.00 0.02 0.00 0.00 56.10 55.89 2d73 s TRP 624 Cb -0.07 -0.69 -0.13 0.00 -1.15 0.00 0.00 33.47 31.43 2d73 s TRP 624 CO 0.00 0.04 0.79 -0.25 0.02 0.00 0.00 176.95 177.55 2d73 n ASP 625 N 1.61 0.64 -3.61 2.95 8.00 0.07 -3.26 116.55 122.96 2d73 n ASP 625 Ca -0.20 0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 2d73 n ASP 625 Cb 0.54 0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 42.22 2d73 n ASP 625 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2d73 s GLU 626 N -3.16 0.90 -0.04 -1.24 2.12 -1.23 -1.06 118.70 115.00 2d73 s GLU 626 Ca -0.03 0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.54 2d73 s GLU 626 Cb 0.10 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.93 2d73 s GLU 626 CO 0.82 -0.25 -0.02 0.99 -0.54 0.00 0.00 175.26 176.26 2d73 s THR 627 N -0.98 0.34 -0.24 -1.70 2.01 -1.15 -0.68 115.64 113.24 2d73 s THR 627 Ca -0.10 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2d73 s THR 627 Cb -0.02 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2d73 s THR 627 CO 0.07 0.18 -0.11 0.20 -0.69 0.00 0.00 174.62 174.27 2d73 s ASN 628 N 1.00 4.10 -0.64 3.53 0.02 0.12 -5.00 114.94 118.05 2d73 s ASN 628 Ca -0.10 -1.06 -0.25 0.00 -1.02 0.00 0.00 52.86 50.43 2d73 s ASN 628 Cb -0.14 -1.57 0.04 0.00 0.02 0.00 0.00 41.25 39.60 2d73 s ASN 628 CO -0.01 -0.13 1.10 -0.31 0.02 0.00 0.00 177.10 177.77 2d73 s TYR 629 N 1.22 2.57 -0.05 2.20 2.02 -1.26 -1.12 117.35 122.92 2d73 s TYR 629 Ca -0.03 -0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.33 2d73 s TYR 629 Cb -0.17 -4.39 -0.22 0.00 -0.40 0.00 0.00 41.96 36.78 2d73 s TYR 629 CO -0.07 -1.70 1.09 -0.07 -1.57 0.00 0.00 175.55 173.23 2d73 h LEU 630 N 11.89 0.14 -7.77 -1.29 3.38 -1.50 -3.47 115.31 116.70 2d73 h LEU 630 Ca -0.27 -0.70 -0.22 0.00 0.09 0.00 0.00 57.88 56.78 2d73 h LEU 630 Cb 1.06 -0.04 -0.27 0.00 0.09 0.00 0.00 40.66 41.50 2d73 h LEU 630 CO 1.19 0.81 -0.72 -1.61 0.09 0.00 0.00 178.44 178.21 2d73 s GLU 631 N -3.44 0.05 -0.29 1.13 2.02 -0.91 -4.98 118.70 112.28 2d73 s GLU 631 Ca -0.16 -0.09 -0.14 0.00 0.02 0.00 0.00 54.97 54.60 2d73 s GLU 631 Cb 0.01 0.02 0.11 0.00 0.10 0.00 0.00 34.13 34.37 2d73 s GLU 631 CO 0.71 -0.01 0.73 0.00 0.02 0.00 0.00 175.26 176.72 2d73 s ALA 632 N -0.22 -2.05 -0.23 5.21 0.00 -1.26 -0.15 121.76 123.07 2d73 s ALA 632 Ca -0.02 2.35 -0.03 0.00 0.00 0.00 0.00 51.96 54.25 2d73 s ALA 632 Cb -0.02 -1.63 0.12 0.00 0.00 0.00 0.00 23.12 21.60 2d73 s ALA 632 CO -0.00 -0.60 0.36 -2.00 0.00 0.00 0.00 175.76 173.52 2d73 s GLU 633 N 2.09 0.32 0.18 0.00 2.56 -0.07 -4.43 118.70 119.35 2d73 s GLU 633 Ca -0.08 0.57 -0.33 0.00 0.00 0.00 0.00 54.97 55.13 2d73 s GLU 633 Cb -0.07 -0.44 -0.14 0.00 2.00 0.00 0.00 34.13 35.47 2d73 s GLU 633 CO -0.19 -0.59 1.41 -0.35 -0.56 0.00 0.00 175.26 174.99 2d73 n PRO 634 N 5.36 1.81 -0.11 4.30 -0.04 -1.26 -1.40 135.00 143.65 2d73 n PRO 634 Ca -0.04 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2d73 n PRO 634 Cb 0.50 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.56 2.36 1.05 0.55 0.00 -1.02 -4.80 105.19 105.90 2d73 n GLY 635 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.57 1.61 -0.58 -0.50 -4.59 120.64 111.02 2d73 n GLU 636 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 2d73 n GLU 636 Cb 0.00 -0.47 -0.05 0.00 -0.57 0.00 0.00 31.44 30.35 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 -0.37 -0.09 -0.32 -0.85 -0.78 -0.72 117.35 112.23 2d73 s TYR 637 Ca 0.00 0.57 -0.04 0.00 -0.52 0.00 0.00 57.07 57.08 2d73 s TYR 637 Cb 0.00 0.46 0.05 0.00 0.38 0.00 0.00 41.96 42.85 2d73 s TYR 637 CO 0.00 -0.37 0.18 0.42 -1.52 0.00 0.00 175.55 174.26 2d73 s ILE 638 N -1.43 -0.19 -0.11 -3.49 1.01 -0.75 -0.90 121.20 115.34 2d73 s ILE 638 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2d73 s ILE 638 Cb -0.01 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.17 2d73 s ILE 638 CO 0.00 0.11 -0.13 -0.89 0.00 0.00 0.00 174.94 174.03 2d73 s THR 639 N 1.83 1.34 0.01 2.92 2.01 0.79 -1.32 115.64 123.23 2d73 s THR 639 Ca -0.03 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2d73 s THR 639 Cb -0.12 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2d73 s THR 639 CO -0.07 0.41 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.54 2d73 s ILE 640 N 1.24 0.85 -0.09 1.82 1.01 -0.18 -1.15 121.20 124.70 2d73 s ILE 640 Ca -0.02 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2d73 s ILE 640 Cb -0.14 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.58 2d73 s ILE 640 CO -0.05 0.10 -0.24 0.00 0.00 0.00 0.00 174.94 174.75 2d73 s ALA 641 N -0.52 2.14 0.02 9.38 0.00 -0.28 -1.29 121.76 131.21 2d73 s ALA 641 Ca 0.02 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2d73 s ALA 641 Cb -0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2d73 s ALA 641 CO 0.00 0.30 -0.13 1.03 0.00 0.00 0.00 175.76 176.97 2d73 s ARG 642 N 0.28 0.89 -0.32 0.00 0.52 0.25 0.10 118.95 120.67 2d73 s ARG 642 Ca -0.17 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 2d73 s ARG 642 Cb -0.17 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.40 2d73 s ARG 642 CO 0.08 0.22 0.23 0.21 0.02 0.00 0.00 175.30 176.06 2d73 s LYS 643 N -0.86 3.61 0.23 3.54 2.20 0.14 -0.57 119.74 128.04 2d73 s LYS 643 Ca 0.02 -0.56 -0.32 0.00 -0.36 0.00 0.00 55.97 54.75 2d73 s LYS 643 Cb -0.07 -3.76 -0.13 0.00 -1.51 0.00 0.00 37.83 32.36 2d73 s LYS 643 CO 0.01 -0.37 1.56 0.00 -0.36 0.00 0.00 175.35 176.18 2d73 n ALA 644 N 5.09 1.90 -1.66 3.13 0.00 -0.35 -0.75 120.51 127.87 2d73 n ALA 644 Ca -0.13 0.41 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 2d73 n ALA 644 Cb 0.50 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 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 2.76 2.01 -2.08 0.00 4.81 -0.55 -1.92 118.16 123.19 2d73 n LYS 645 Ca 0.13 0.72 -0.16 0.00 -0.87 0.00 0.00 58.31 58.13 2d73 n LYS 645 Cb 0.33 -2.43 -0.02 0.00 0.02 0.00 0.00 35.03 32.93 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 2.81 -4.75 -3.78 3.14 8.00 -1.26 -4.95 116.55 115.76 2d73 n ASP 646 Ca 0.15 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 2d73 n ASP 646 Cb 0.29 -3.82 -0.08 0.00 -0.02 0.00 0.00 41.12 37.49 2d73 n ASP 646 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2d73 s THR 647 N -2.73 0.00 -0.18 -3.53 -4.23 -0.81 -5.03 115.64 99.13 2d73 s THR 647 Ca 0.00 -1.87 0.16 0.00 -1.18 0.00 0.00 61.69 58.80 2d73 s THR 647 Cb 0.00 -2.49 0.45 0.00 1.34 0.00 0.00 72.50 71.81 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 -0.84 3.23 -4.88 3.99 9.92 -1.26 -4.72 116.55 121.99 2d73 n ASP 648 Ca 0.03 -3.15 -0.35 0.00 -0.53 0.00 0.00 54.79 50.80 2d73 n ASP 648 Cb 0.64 -0.52 -0.05 0.00 -0.64 0.00 0.00 41.12 40.54 2d73 n ASP 648 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2d73 s ASP 649 N -2.31 6.51 0.11 -2.24 1.01 -1.26 -4.24 116.67 114.24 2d73 s ASP 649 Ca 0.39 0.58 0.10 0.00 0.71 0.00 0.00 52.55 54.33 2d73 s ASP 649 Cb 0.33 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 2d73 s ASP 649 CO 0.06 0.27 -0.26 0.26 0.21 0.00 0.00 175.17 175.70 2d73 s TRP 650 N -1.27 2.23 -0.04 4.23 0.52 0.28 -1.21 118.94 123.68 2d73 s TRP 650 Ca 0.26 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.02 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 0.15 0.29 -0.11 0.71 0.02 0.00 0.00 176.95 178.01 2d73 s TYR 651 N -1.04 1.25 0.02 -1.98 2.02 0.27 0.02 117.35 117.91 2d73 s TYR 651 Ca 0.13 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 2d73 s TYR 651 Cb -0.10 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 2d73 s TYR 651 CO 0.05 -0.18 -0.22 0.08 -1.57 0.00 0.00 175.55 173.71 2d73 s VAL 652 N 0.37 1.79 -0.04 0.71 1.01 0.24 -0.58 120.40 123.90 2d73 s VAL 652 Ca -0.08 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.69 2d73 s VAL 652 Cb -0.12 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2d73 s VAL 652 CO 0.02 0.34 0.17 -0.83 0.00 0.00 0.00 175.10 174.80 2d73 s GLY 653 N -0.94 -0.06 -0.04 4.51 0.00 -0.41 -0.41 107.32 109.96 2d73 s GLY 653 Ca 0.09 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2d73 s GLY 653 CO 0.01 0.14 -0.04 0.00 0.00 0.00 0.00 173.10 173.21 2d73 s THR 655 N 0.81 1.78 0.25 0.00 -1.32 -0.43 -1.90 115.64 114.83 2d73 s THR 655 Ca -0.11 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 59.57 2d73 s THR 655 Cb -0.13 -1.53 -0.05 0.00 -1.51 0.00 0.00 72.50 69.27 2d73 s THR 655 CO 0.00 0.50 -0.15 0.00 -2.21 0.00 0.00 174.62 172.77 2d73 s ALA 656 N 0.12 2.33 0.57 11.08 0.00 -0.31 -1.81 121.76 133.74 2d73 s ALA 656 Ca -0.09 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2d73 s ALA 656 Cb -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2d73 s ALA 656 CO 0.05 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2d73 n GLY 657 N -0.50 0.93 0.35 0.00 0.00 0.11 -3.86 105.19 102.21 2d73 n GLY 657 Ca -0.07 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.37 1.61 5.08 -1.84 -0.49 114.58 118.57 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 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2d73 n ASN 659 N -4.39 3.44 -0.32 1.42 3.02 -1.26 -4.59 115.26 112.58 2d73 n ASN 659 Ca 0.06 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2d73 n ASN 659 Cb 0.46 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.48 -1.25 3.64 7.41 0.00 -0.86 -4.75 105.19 110.85 2d73 n GLY 660 Ca 0.19 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.23 1.61 2.46 0.16 -4.52 115.29 114.24 2d73 s HIS 661 Ca 0.00 1.27 -0.07 0.00 0.47 0.00 0.00 55.06 56.73 2d73 s HIS 661 Cb 0.00 0.35 -0.03 0.00 -0.13 0.00 0.00 32.58 32.77 2d73 s HIS 661 CO 0.00 -0.25 0.06 0.99 -2.47 0.00 0.00 174.74 173.06 2d73 s THR 662 N 0.33 4.36 -0.08 0.89 2.01 -1.26 0.63 115.64 122.52 2d73 s THR 662 Ca 0.02 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2d73 s THR 662 Cb -0.05 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2d73 s THR 662 CO -0.06 0.37 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.73 2d73 s SER 663 N 1.28 4.55 -0.73 3.53 0.01 0.13 -4.99 113.70 117.48 2d73 s SER 663 Ca 0.05 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.25 2d73 s SER 663 Cb -0.15 -1.23 0.18 0.00 0.21 0.00 0.00 66.02 65.04 2d73 s SER 663 CO 0.03 0.33 0.55 -0.54 0.41 0.00 0.00 173.24 174.02 2d73 s LYS 664 N -0.59 2.68 0.17 12.44 1.02 -1.26 -1.07 119.74 133.14 2d73 s LYS 664 Ca 0.09 -3.11 -0.30 0.00 0.02 0.00 0.00 55.97 52.67 2d73 s LYS 664 Cb -0.12 -3.63 -0.08 0.00 -0.52 0.00 0.00 37.83 33.48 2d73 s LYS 664 CO 0.02 -1.24 1.19 -0.51 -0.92 0.00 0.00 175.35 173.89 2d73 s LEU 665 N -1.05 4.44 -0.26 3.17 1.43 0.62 -4.90 118.68 122.13 2d73 s LEU 665 Ca 0.23 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 2d73 s LEU 665 Cb -0.11 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.57 2d73 s LEU 665 CO -0.11 -0.37 -0.09 -0.69 0.23 0.00 0.00 176.35 175.32 2d73 s VAL 666 N 0.04 2.10 -0.12 -1.59 1.01 -1.26 -1.45 120.40 119.14 2d73 s VAL 666 Ca 0.53 -1.64 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2d73 s VAL 666 Cb -0.32 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 33.89 2d73 s VAL 666 CO 0.36 -0.07 1.96 0.49 0.00 0.00 0.00 175.10 177.83 2d73 n PHE 667 N 4.45 0.58 1.40 5.22 3.72 -0.91 -4.42 117.46 127.50 2d73 n PHE 667 Ca -0.13 -1.33 0.12 0.00 -0.05 0.00 0.00 57.45 56.06 2d73 n PHE 667 Cb 0.42 -0.66 0.68 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 1.02 0.00 0.01 4.37 5.68 -1.24 -2.30 116.55 124.08 2d73 n ASP 668 Ca 0.11 -0.59 0.13 0.00 -0.50 0.00 0.00 54.79 53.95 2d73 n ASP 668 Cb 0.54 -0.06 0.47 0.00 -1.14 0.00 0.00 41.12 40.93 2d73 n ASP 668 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2d73 n PHE 669 N -1.06 0.06 -1.59 2.11 1.16 -1.26 -4.83 117.46 112.04 2d73 n PHE 669 Ca 0.16 0.02 -0.31 0.00 -1.87 0.00 0.00 57.45 55.45 2d73 n PHE 669 Cb 0.10 -0.44 0.06 0.00 -1.61 0.00 0.00 39.48 37.60 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 -3.10 2.95 0.06 5.98 1.43 -0.97 -5.00 118.68 120.02 2d73 s LEU 670 Ca 0.13 1.49 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 2d73 s LEU 670 Cb 0.18 -4.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 2d73 s LEU 670 CO 0.60 -1.60 1.09 -0.89 0.23 0.00 0.00 176.35 175.78 2d73 s THR 671 N -3.10 4.35 0.35 5.49 2.01 -1.26 -4.69 115.64 118.79 2d73 s THR 671 Ca 0.59 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 64.04 2d73 s THR 671 Cb -0.14 -4.11 -0.11 0.00 0.01 0.00 0.00 72.50 68.14 2d73 s THR 671 CO 0.55 0.17 1.51 -2.65 -0.69 0.00 0.00 174.62 173.50 2d73 n PRO 672 N 3.64 2.64 -0.51 4.92 -0.02 -1.26 -2.34 135.00 142.06 2d73 n PRO 672 Ca 0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2d73 n PRO 672 Cb 0.48 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2d73 n PRO 672 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d73 n GLY 673 N 1.00 1.81 3.94 -1.23 0.00 -1.26 -5.02 105.19 104.43 2d73 n GLY 673 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.06 3.45 -0.03 1.61 -0.14 -0.99 -5.11 119.74 118.47 2d73 s LYS 674 Ca 0.00 -0.54 0.02 0.00 -1.36 0.00 0.00 55.97 54.09 2d73 s LYS 674 Cb 0.00 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 2d73 s LYS 674 CO 0.00 0.53 -0.06 -0.65 -0.76 0.00 0.00 175.35 174.41 2d73 s GLN 675 N -3.07 2.65 0.01 1.68 -1.52 -1.26 -4.60 119.66 113.54 2d73 s GLN 675 Ca 0.35 -0.64 0.04 0.00 -1.95 0.00 0.00 55.36 53.16 2d73 s GLN 675 Cb -0.11 -2.55 -0.01 0.00 -0.22 0.00 0.00 33.01 30.11 2d73 s GLN 675 CO 0.28 0.63 -0.13 0.71 -0.25 0.00 0.00 175.29 176.54 2d73 s TYR 676 N -0.92 1.14 -0.45 0.91 2.02 -0.38 -1.46 117.35 118.21 2d73 s TYR 676 Ca 0.15 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.40 2d73 s TYR 676 Cb -0.11 -0.72 0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2d73 s TYR 676 CO 0.05 -0.00 0.56 0.42 -1.57 0.00 0.00 175.55 175.01 2d73 s ILE 677 N -0.47 4.93 -0.11 2.71 1.01 0.19 -1.01 121.20 128.46 2d73 s ILE 677 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 2d73 s ILE 677 Cb -0.06 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2d73 s ILE 677 CO 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 174.94 174.34 2d73 s ALA 678 N 2.52 3.18 -0.17 9.38 0.00 0.39 -1.56 121.76 135.50 2d73 s ALA 678 Ca 0.17 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2d73 s ALA 678 Cb -0.17 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.49 2d73 s ALA 678 CO 0.15 0.47 -0.15 0.99 0.00 0.00 0.00 175.76 177.22 2d73 s THR 679 N -0.50 1.76 -0.27 0.00 2.01 -0.21 -0.76 115.64 117.67 2d73 s THR 679 Ca 0.08 -0.84 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 2d73 s THR 679 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 2d73 s THR 679 CO 0.02 0.41 0.14 -0.69 -0.69 0.00 0.00 174.62 173.82 2d73 s VAL 680 N 1.39 4.88 -0.39 3.82 1.01 0.71 -1.77 120.40 130.04 2d73 s VAL 680 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2d73 s VAL 680 Cb -0.14 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 32.98 2d73 s VAL 680 CO -0.11 0.27 0.21 -0.31 0.00 0.00 0.00 175.10 175.17 2d73 s TYR 681 N 1.70 3.30 0.24 5.22 2.02 0.58 -1.48 117.35 128.93 2d73 s TYR 681 Ca 0.07 -1.39 0.04 0.00 -0.37 0.00 0.00 57.07 55.41 2d73 s TYR 681 Cb -0.16 -2.70 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 2d73 s TYR 681 CO 0.08 -0.78 -0.00 0.00 -1.57 0.00 0.00 175.55 173.27 2d73 s ALA 682 N 1.45 1.91 0.44 3.71 0.00 -0.65 -0.80 121.76 127.81 2d73 s ALA 682 Ca 0.02 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 49.93 2d73 s ALA 682 Cb -0.21 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.30 2d73 s ALA 682 CO 0.03 -0.24 1.18 -0.51 0.00 0.00 0.00 175.76 176.22 2d73 s ASP 683 N -3.34 6.30 0.71 0.00 1.01 -1.23 -0.91 116.67 119.21 2d73 s ASP 683 Ca 0.29 2.34 -0.12 0.00 0.71 0.00 0.00 52.55 55.78 2d73 s ASP 683 Cb 0.06 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.40 2d73 s ASP 683 CO 0.10 -0.83 1.08 0.00 0.21 0.00 0.00 175.17 175.73 2d73 s ALA 684 N -1.48 2.46 0.54 5.23 0.00 -0.57 -4.66 121.76 123.29 2d73 s ALA 684 Ca 0.61 0.27 0.25 0.00 0.00 0.00 0.00 51.96 53.09 2d73 s ALA 684 Cb -0.30 -3.25 1.43 0.00 0.00 0.00 0.00 23.12 21.01 2d73 s ALA 684 CO 0.37 -1.44 2.02 -0.22 0.00 0.00 0.00 175.76 176.49 2d73 h LYS 685 N -0.68 0.00 -0.63 0.00 3.64 -1.95 -0.16 116.57 116.80 2d73 h LYS 685 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2d73 h LYS 685 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2d73 h LYS 685 CO 0.54 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.32 2d73 n ASP 686 N -4.24 3.82 -4.75 4.20 5.75 -1.26 -5.00 116.55 115.06 2d73 n ASP 686 Ca 0.07 -2.00 -0.35 0.00 -0.01 0.00 0.00 54.79 52.50 2d73 n ASP 686 Cb 0.52 -0.42 0.05 0.00 -1.03 0.00 0.00 41.12 40.24 2d73 n ASP 686 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d73 s ALA 687 N -1.17 2.46 -0.28 2.12 0.00 -0.07 -4.73 121.76 120.09 2d73 s ALA 687 Ca 0.46 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 2d73 s ALA 687 Cb 0.25 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 20.01 2d73 s ALA 687 CO 0.33 -1.31 0.78 0.34 0.00 0.00 0.00 175.76 175.90 2d73 s ASP 688 N -1.73 -0.76 0.36 0.00 2.15 -0.61 -4.56 116.67 111.52 2d73 s ASP 688 Ca 0.76 1.32 0.07 0.00 0.43 0.00 0.00 52.55 55.14 2d73 s ASP 688 Cb -0.30 1.33 0.78 0.00 -0.30 0.00 0.00 42.92 44.44 2d73 s ASP 688 CO 0.36 -0.22 1.93 4.11 -0.17 0.00 0.00 175.17 181.18 2d73 h TRP 689 N 5.77 0.77 0.00 -5.34 5.08 -1.65 0.13 115.95 120.71 2d73 h TRP 689 Ca -0.29 0.02 -0.27 0.00 1.08 0.00 0.00 58.89 59.43 2d73 h TRP 689 Cb 1.19 -0.25 -0.04 0.00 -3.00 0.00 0.00 29.16 27.07 2d73 h TRP 689 CO 0.22 0.36 -1.45 1.17 -1.28 0.00 0.00 178.44 177.45 2d73 n LYS 690 N -4.50 0.57 0.07 0.12 4.81 -1.26 -4.24 118.16 113.73 2d73 n LYS 690 Ca 0.13 0.53 0.05 0.00 -0.87 0.00 0.00 58.31 58.15 2d73 n LYS 690 Cb 0.33 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.63 2d73 n LYS 690 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2d73 h GLU 691 N -0.97 0.00 -0.47 1.64 4.39 -1.97 -3.42 114.58 113.77 2d73 h GLU 691 Ca -0.40 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.00 2d73 h GLU 691 Cb 1.37 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.81 2d73 h GLU 691 CO -0.23 0.18 -0.62 -1.71 -1.16 0.00 0.00 179.01 175.46 2d73 n ASN 692 N -2.83 -1.84 0.22 1.42 5.15 -0.50 -4.94 115.26 111.94 2d73 n ASN 692 Ca -0.05 -3.40 0.09 0.00 -0.60 0.00 0.00 54.58 50.63 2d73 n ASN 692 Cb 0.71 1.31 0.47 0.00 -0.53 0.00 0.00 39.78 41.74 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 3.40 0.00 -0.64 1.20 0.13 -0.97 -1.63 132.00 133.48 2d73 h PRO 693 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d73 h PRO 693 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d73 h PRO 693 CO 0.27 0.25 0.00 1.04 -0.23 0.00 0.00 178.00 179.33 2d73 n GLN 694 N -3.47 3.68 -3.21 0.86 6.02 -1.26 -0.63 117.38 119.36 2d73 n GLN 694 Ca -0.00 -2.59 -0.42 0.00 -0.01 0.00 0.00 57.00 53.98 2d73 n GLN 694 Cb 0.42 -1.92 -0.08 0.00 1.02 0.00 0.00 30.24 29.69 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 -2.00 3.44 0.17 -1.58 0.00 -1.23 -4.95 121.76 115.60 2d73 s ALA 695 Ca 0.46 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2d73 s ALA 695 Cb 0.31 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2d73 s ALA 695 CO 0.20 -1.41 0.24 1.52 0.00 0.00 0.00 175.76 176.30 2d73 s TYR 696 N 2.48 0.59 0.09 0.00 -0.85 -1.26 -1.51 117.35 116.89 2d73 s TYR 696 Ca 0.19 -0.94 0.05 0.00 -0.52 0.00 0.00 57.07 55.85 2d73 s TYR 696 Cb -0.15 -0.19 -0.03 0.00 0.38 0.00 0.00 41.96 41.97 2d73 s TYR 696 CO 0.15 -0.70 -0.13 0.95 -1.52 0.00 0.00 175.55 174.30 2d73 s THR 697 N -4.01 1.15 -0.09 -3.49 -4.23 -0.09 -4.73 115.64 100.14 2d73 s THR 697 Ca 0.22 -1.48 -0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2d73 s THR 697 Cb 0.04 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.65 2d73 s THR 697 CO 0.03 -0.34 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.09 2d73 s ILE 698 N -1.72 0.75 -0.08 2.99 1.01 -1.26 -1.64 121.20 121.25 2d73 s ILE 698 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2d73 s ILE 698 Cb -0.07 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.59 2d73 s ILE 698 CO 0.02 0.32 -0.20 -0.54 0.00 0.00 0.00 174.94 174.54 2d73 s LYS 699 N 1.68 2.50 -0.13 2.79 1.02 -0.55 -4.96 119.74 122.10 2d73 s LYS 699 Ca 0.03 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2d73 s LYS 699 Cb -0.13 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2d73 s LYS 699 CO -0.06 0.13 -0.15 0.21 -0.92 0.00 0.00 175.35 174.56 2d73 s LYS 700 N 0.43 3.31 0.00 1.68 2.20 -1.26 -0.21 119.74 125.90 2d73 s LYS 700 Ca -0.16 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2d73 s LYS 700 Cb -0.17 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 2d73 s LYS 700 CO 0.07 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 2d73 n GLY 701 N 3.56 2.32 3.83 5.54 0.00 0.06 -4.72 105.19 115.78 2d73 n GLY 701 Ca -0.18 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.89 5.13 0.02 -0.61 -1.09 0.56 -0.47 121.20 121.86 2d73 s ILE 702 Ca 0.00 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2d73 s ILE 702 Cb 0.00 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2d73 s ILE 702 CO 0.00 0.51 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.91 2d73 s LEU 703 N -1.30 2.13 0.30 2.97 2.96 -0.18 -1.35 118.68 124.21 2d73 s LEU 703 Ca 0.18 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2d73 s LEU 703 Cb -0.12 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 2d73 s LEU 703 CO 0.08 -0.01 0.19 0.42 -1.32 0.00 0.00 176.35 175.72 2d73 s THR 704 N -0.72 0.17 -1.69 3.68 -4.23 -1.26 -1.25 115.64 110.33 2d73 s THR 704 Ca -0.01 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.63 2d73 s THR 704 Cb -0.06 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.58 2d73 s THR 704 CO 0.00 0.00 1.27 -0.46 -0.54 0.00 0.00 174.62 174.90 2d73 n ASN 705 N -1.06 0.00 -0.36 3.99 6.94 -1.26 -1.10 115.26 122.41 2d73 n ASN 705 Ca 0.03 -0.14 0.10 0.00 -0.02 0.00 0.00 54.58 54.55 2d73 n ASN 705 Cb 0.64 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.15 1.16 -2.34 -3.83 4.76 -1.26 -3.62 118.16 111.87 2d73 n LYS 706 Ca 0.08 -0.75 -0.36 0.00 -2.87 0.00 0.00 58.31 54.41 2d73 n LYS 706 Cb 0.08 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.44 6.11 -0.09 4.39 0.01 -0.26 -4.95 113.70 116.47 2d73 s SER 707 Ca 0.15 2.17 -0.04 0.00 1.31 0.00 0.00 55.95 59.54 2d73 s SER 707 Cb 0.16 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.85 2d73 s SER 707 CO 0.59 -0.95 0.20 -0.54 0.41 0.00 0.00 173.24 172.94 2d73 s LYS 708 N -2.97 0.13 0.00 12.44 1.02 -1.26 -2.14 119.74 126.96 2d73 s LYS 708 Ca 0.67 0.49 0.05 0.00 0.02 0.00 0.00 55.97 57.19 2d73 s LYS 708 Cb -0.24 -0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 36.90 2d73 s LYS 708 CO 0.29 -0.19 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.85 2d73 s LEU 709 N 1.44 2.06 -0.29 3.17 1.02 -0.53 -4.98 118.68 120.57 2d73 s LEU 709 Ca -0.07 -0.34 -0.08 0.00 0.02 0.00 0.00 54.13 53.67 2d73 s LEU 709 Cb -0.11 -0.81 -0.00 0.00 0.02 0.00 0.00 46.19 45.28 2d73 s LEU 709 CO -0.07 0.17 0.10 0.20 0.02 0.00 0.00 176.35 176.77 2d73 s ASN 710 N -0.57 5.23 0.04 2.29 0.01 -1.26 -0.28 114.94 120.42 2d73 s ASN 710 Ca 0.06 -0.59 0.07 0.00 -0.71 0.00 0.00 52.86 51.68 2d73 s ASN 710 Cb -0.07 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 2d73 s ASN 710 CO -0.00 -0.17 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.47 2d73 s LEU 711 N 1.55 2.17 -0.14 0.60 1.43 -0.23 -4.98 118.68 119.08 2d73 s LEU 711 Ca 0.04 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2d73 s LEU 711 Cb -0.17 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.19 2d73 s LEU 711 CO 0.04 0.12 -0.22 -2.28 0.23 0.00 0.00 176.35 174.24 2d73 s HIS 712 N -0.82 2.66 -0.16 0.29 5.65 -1.26 0.21 115.29 121.85 2d73 s HIS 712 Ca 0.06 -1.33 -0.16 0.00 0.25 0.00 0.00 55.06 53.88 2d73 s HIS 712 Cb -0.09 -1.81 -0.04 0.00 -1.18 0.00 0.00 32.58 29.47 2d73 s HIS 712 CO 0.02 -0.60 0.41 0.00 -0.65 0.00 0.00 174.74 173.92 2d73 s ALA 713 N 0.78 3.54 1.20 1.58 0.00 0.21 -4.55 121.76 124.51 2d73 s ALA 713 Ca -0.08 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 2d73 s ALA 713 Cb -0.16 -2.60 0.28 0.00 0.00 0.00 0.00 23.12 20.65 2d73 s ALA 713 CO -0.01 -0.13 1.12 0.00 0.00 0.00 0.00 175.76 176.74 2d73 s ALA 714 N 0.93 0.66 -0.02 0.00 0.00 -1.26 -0.67 121.76 121.40 2d73 s ALA 714 Ca 0.21 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2d73 s ALA 714 Cb -0.14 -2.88 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2d73 s ALA 714 CO 0.08 -3.56 1.86 -0.80 0.00 0.00 0.00 175.76 173.34 2d73 s ASN 715 N -3.94 6.46 -1.08 0.00 0.02 -1.26 -0.13 114.94 115.01 2d73 s ASN 715 Ca 0.71 2.41 0.00 0.00 -1.02 0.00 0.00 52.86 54.97 2d73 s ASN 715 Cb -0.09 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.65 2d73 s ASN 715 CO 0.56 -1.08 0.00 0.61 0.02 0.00 0.00 177.10 177.21 2d73 n GLY 716 N 4.48 0.49 0.00 0.66 0.00 -0.25 -2.00 105.19 108.58 2d73 n GLY 716 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.26 6.57 0.00 -0.02 0.00 0.82 -2.10 105.19 109.20 2d73 n GLY 717 Ca -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.66 3.52 -0.02 0.00 -1.26 -1.16 105.19 110.61 2d73 n GLY 718 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.00 -0.36 0.02 1.61 -0.85 -0.80 -3.57 117.35 110.40 2d73 s TYR 719 Ca 0.00 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.62 2d73 s TYR 719 Cb 0.00 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.86 2d73 s TYR 719 CO 0.00 -0.93 -0.04 0.00 -1.52 0.00 0.00 175.55 173.06 2d73 s ALA 720 N -3.81 0.30 -0.03 9.51 0.00 0.02 -1.10 121.76 126.64 2d73 s ALA 720 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2d73 s ALA 720 Cb -0.02 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d73 s ALA 720 CO -0.07 -0.02 0.01 0.42 0.00 0.00 0.00 175.76 176.10 2d73 s ILE 721 N -0.79 0.10 -0.17 0.00 1.01 0.45 -0.31 121.20 121.50 2d73 s ILE 721 Ca -0.06 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 2d73 s ILE 721 Cb -0.06 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 2d73 s ILE 721 CO -0.00 0.13 0.04 -0.94 0.00 0.00 0.00 174.94 174.16 2d73 s SER 722 N 1.04 5.45 -0.41 3.58 1.04 -0.73 -0.59 113.70 123.08 2d73 s SER 722 Ca -0.10 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2d73 s SER 722 Cb -0.13 -1.90 0.12 0.00 0.10 0.00 0.00 66.02 64.21 2d73 s SER 722 CO -0.02 0.19 0.19 -0.63 0.98 0.00 0.00 173.24 173.95 2d73 s ILE 723 N 0.25 1.51 -0.20 -1.02 1.01 0.10 -1.05 121.20 121.81 2d73 s ILE 723 Ca 0.02 -2.38 -0.11 0.00 0.00 0.00 0.00 60.65 58.18 2d73 s ILE 723 Cb -0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2d73 s ILE 723 CO 0.01 -0.81 0.19 -0.54 0.00 0.00 0.00 174.94 173.79 2d73 s LYS 724 N 0.60 4.18 0.34 2.79 1.02 -0.60 -0.56 119.74 127.51 2d73 s LYS 724 Ca 0.15 -0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 2d73 s LYS 724 Cb -0.23 -3.46 -0.11 0.00 -0.52 0.00 0.00 37.83 33.52 2d73 s LYS 724 CO -0.06 0.21 1.40 -2.00 -0.92 0.00 0.00 175.35 173.99 2d73 s GLU 725 N 0.60 4.24 -0.06 1.68 2.12 -1.26 0.56 118.70 126.58 2d73 s GLU 725 Ca 0.11 2.38 -0.30 0.00 0.36 0.00 0.00 54.97 57.52 2d73 s GLU 725 Cb -0.12 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2d73 s GLU 725 CO 0.01 -0.36 1.36 0.08 -0.54 0.00 0.00 175.26 175.81 2d73 s VAL 726 N -0.96 3.95 -0.21 3.70 1.01 -0.54 -4.80 120.40 122.55 2d73 s VAL 726 Ca 0.52 1.25 0.15 0.00 0.00 0.00 0.00 61.98 63.90 2d73 s VAL 726 Cb -0.43 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 2d73 s VAL 726 CO 0.56 -0.05 0.01 2.29 0.00 0.00 0.00 175.10 177.91 2d73 n LYS 727 N 5.95 0.70 -3.89 2.72 2.85 -1.26 -4.90 118.16 120.33 2d73 n LYS 727 Ca 0.14 0.02 -0.24 0.00 -1.05 0.00 0.00 58.31 57.17 2d73 n LYS 727 Cb 0.44 -1.52 -0.17 0.00 -0.65 0.00 0.00 35.03 33.14 2d73 n LYS 727 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2d73 s ASP 728 N -5.67 1.79 0.46 -5.58 -1.08 -1.26 -5.02 116.67 100.30 2d73 s ASP 728 Ca -0.15 -0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 2d73 s ASP 728 Cb 0.07 -0.63 1.39 0.00 -1.46 0.00 0.00 42.92 42.29 2d73 s ASP 728 CO 0.78 -0.14 1.68 0.07 0.52 0.00 0.00 175.17 178.08 2d73 h LYS 729 N 8.12 0.14 0.00 4.34 2.10 -2.02 0.26 116.57 129.50 2d73 h LYS 729 Ca -0.26 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2d73 h LYS 729 Cb 1.13 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2d73 h LYS 729 CO 0.35 0.09 0.10 1.03 -2.00 0.00 0.00 179.45 179.02 2d73 h SER 730 N 0.14 0.00 1.79 7.07 0.87 -2.00 -0.90 113.55 120.52 2d73 h SER 730 Ca 0.74 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 2d73 h SER 730 Cb 2.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.34 2d73 h SER 730 CO -0.28 0.00 0.00 -0.33 -0.53 0.00 0.00 176.83 175.69 2d73 h GLU 731 N 0.00 0.00 -0.01 2.24 5.08 -0.91 -3.22 114.58 117.76 2d73 h GLU 731 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d73 h GLU 731 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d73 h GLU 731 CO 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 179.01 177.61 2d73 n ALA 732 N -2.01 3.40 -1.66 3.43 0.00 -0.34 -4.93 120.51 118.39 2d73 n ALA 732 Ca 0.04 -0.52 -0.47 0.00 0.00 0.00 0.00 53.44 52.49 2d73 n ALA 732 Cb 0.49 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 2d73 n ALA 732 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d73 n LYS 733 N -0.43 2.05 0.00 0.00 4.01 -1.22 -1.55 118.16 121.03 2d73 n LYS 733 Ca 0.10 0.74 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 2d73 n LYS 733 Cb 0.40 -2.50 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 2d73 n LYS 733 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d73 n GLY 734 N 3.32 2.63 3.82 0.72 0.00 -1.26 -5.02 105.19 109.41 2d73 n GLY 734 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 4.45 0.31 0.99 1.43 -0.59 -5.09 118.68 120.18 2d73 s LEU 735 Ca 0.00 1.20 0.09 0.00 -1.03 0.00 0.00 54.13 54.38 2d73 s LEU 735 Cb 0.00 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2d73 s LEU 735 CO 0.00 0.21 0.10 -0.54 0.23 0.00 0.00 176.35 176.35 2d73 s LYS 736 N -1.43 2.39 0.27 1.70 1.02 -1.26 -4.81 119.74 117.62 2d73 s LYS 736 Ca 0.32 -1.47 -0.29 0.00 0.02 0.00 0.00 55.97 54.55 2d73 s LYS 736 Cb -0.18 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 2d73 s LYS 736 CO 0.19 0.21 1.24 1.03 -0.92 0.00 0.00 175.35 177.09 2d73 s ARG 737 N -3.80 4.46 0.00 1.68 0.52 -1.26 -0.32 118.95 120.23 2d73 s ARG 737 Ca 0.35 2.03 0.29 0.00 -0.52 0.00 0.00 55.73 57.88 2d73 s ARG 737 Cb -0.04 -3.15 1.30 0.00 0.52 0.00 0.00 34.95 33.58 2d73 s ARG 737 CO 0.22 -0.07 1.88 1.28 0.02 0.00 0.00 175.30 178.63