#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hge n ASP 2 N 0.00 0.00 0.00 1.69 2.03 -1.26 -5.13 116.55 113.88 1hge n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hge n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hge n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hge n LEU 3 N 0.00 0.00 -4.57 -2.67 -0.00 -1.26 -4.97 117.00 103.54 1hge n LEU 3 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1hge n LEU 3 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1hge n LEU 3 CO 0.00 0.00 1.27 -2.16 -0.00 0.00 0.00 177.39 176.50 1hge s PRO 4 N 4.57 1.92 -0.76 1.47 0.04 -1.26 -4.86 135.00 136.11 1hge s PRO 4 Ca 0.00 -0.20 -0.26 0.00 0.04 0.00 0.00 61.00 60.59 1hge s PRO 4 Cb 0.00 -4.98 -0.08 0.00 0.04 0.00 0.00 34.50 29.48 1hge s PRO 4 CO 0.00 -4.31 2.17 0.20 0.04 0.00 0.00 177.00 175.10 1hge s GLY 5 N 8.87 -0.27 0.06 0.56 0.00 -1.26 -4.78 107.32 110.51 1hge s GLY 5 Ca 0.80 -0.91 0.22 0.00 0.00 0.00 0.00 44.72 44.83 1hge s GLY 5 CO 0.09 3.84 0.88 1.16 0.00 0.00 0.00 173.10 179.07 1hge n ASN 6 N 15.79 0.53 -4.55 1.64 0.23 -1.26 -4.89 115.26 122.74 1hge n ASN 6 Ca 0.39 -0.06 -0.37 0.00 -0.53 0.00 0.00 54.58 54.02 1hge n ASN 6 Cb 0.47 1.03 -0.03 0.00 -2.08 0.00 0.00 39.78 39.17 1hge n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1hge s ASP 7 N -4.39 5.22 -1.53 0.53 2.15 -1.26 -4.84 116.67 112.55 1hge s ASP 7 Ca -0.00 0.22 -0.09 0.00 0.43 0.00 0.00 52.55 53.10 1hge s ASP 7 Cb 0.13 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 40.20 1hge s ASP 7 CO 0.83 -2.45 2.74 -3.20 -0.17 0.00 0.00 175.17 172.91 1hge n ASN 8 N 13.06 8.18 -4.84 -0.34 5.15 -1.26 -4.93 115.26 130.28 1hge n ASN 8 Ca 0.24 -2.75 -0.28 0.00 -0.60 0.00 0.00 54.58 51.18 1hge n ASN 8 Cb 0.51 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.22 1hge n ASN 8 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1hge s SER 9 N 1.72 4.46 0.39 1.20 1.04 -1.26 -5.15 113.70 116.10 1hge s SER 9 Ca 0.63 -1.34 0.04 0.00 0.48 0.00 0.00 55.95 55.76 1hge s SER 9 Cb 0.18 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1hge s SER 9 CO -0.07 -0.95 0.10 0.42 0.98 0.00 0.00 173.24 173.72 1hge s THR 10 N -2.78 0.79 0.14 2.02 -4.23 -1.26 -5.18 115.64 105.15 1hge s THR 10 Ca 0.27 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1hge s THR 10 Cb -0.00 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1hge s THR 10 CO 0.16 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.27 1hge s ALA 11 N -3.23 1.02 -0.04 3.99 0.00 -1.26 -5.16 121.76 117.07 1hge s ALA 11 Ca 0.27 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1hge s ALA 11 Cb 0.04 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1hge s ALA 11 CO 0.14 -0.42 -0.14 0.99 0.00 0.00 0.00 175.76 176.33 1hge s THR 12 N -3.90 1.21 -0.10 0.00 2.01 -1.26 -5.13 115.64 108.47 1hge s THR 12 Ca 0.23 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1hge s THR 12 Cb 0.07 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1hge s THR 12 CO 0.02 0.36 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.94 1hge s LEU 13 N 0.22 1.71 -0.04 4.42 2.96 -1.26 -5.13 118.68 121.56 1hge s LEU 13 Ca -0.06 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1hge s LEU 13 Cb -0.12 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1hge s LEU 13 CO 0.02 0.03 -0.24 0.00 -1.32 0.00 0.00 176.35 174.84 1hge s LEU 15 N -0.36 4.35 0.00 0.00 1.02 -1.26 -5.08 118.68 117.35 1hge s LEU 15 Ca 0.03 0.43 -0.07 0.00 0.02 0.00 0.00 54.13 54.54 1hge s LEU 15 Cb -0.11 -2.86 0.03 0.00 0.02 0.00 0.00 46.19 43.27 1hge s LEU 15 CO 0.01 0.19 0.41 0.61 0.02 0.00 0.00 176.35 177.59 1hge n GLY 16 N 0.65 1.55 3.19 -3.19 0.00 -1.26 -5.18 105.19 100.95 1hge n GLY 16 Ca -0.08 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1hge n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hge s HIS 17 N -5.22 1.03 1.08 1.61 -3.43 -1.26 -5.16 115.29 103.93 1hge s HIS 17 Ca 0.09 -1.11 -0.17 0.00 -0.80 0.00 0.00 55.06 53.07 1hge s HIS 17 Cb -0.02 -0.59 0.24 0.00 -1.43 0.00 0.00 32.58 30.78 1hge s HIS 17 CO 0.07 -0.35 1.21 -3.38 -2.00 0.00 0.00 174.74 170.30 1hge s HIS 18 N -3.83 1.10 0.11 0.38 -3.43 -1.26 -5.10 115.29 103.26 1hge s HIS 18 Ca 0.23 0.42 -0.20 0.00 -0.80 0.00 0.00 55.06 54.71 1hge s HIS 18 Cb 0.07 -3.77 0.05 0.00 -1.43 0.00 0.00 32.58 27.50 1hge s HIS 18 CO 0.02 -3.23 0.51 0.00 -2.00 0.00 0.00 174.74 170.04 1hge s ALA 19 N -3.45 -1.29 0.21 -1.38 0.00 -1.26 -4.75 121.76 109.85 1hge s ALA 19 Ca 0.72 0.34 0.09 0.00 0.00 0.00 0.00 51.96 53.12 1hge s ALA 19 Cb -0.07 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1hge s ALA 19 CO 0.54 -0.64 -0.18 0.14 0.00 0.00 0.00 175.76 175.62 1hge s VAL 20 N -3.35 2.00 0.13 0.00 -7.23 -1.26 -5.03 120.40 105.66 1hge s VAL 20 Ca -0.00 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 57.90 1hge s VAL 20 Cb 0.00 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.78 1hge s VAL 20 CO -0.09 -0.42 1.40 1.55 -0.31 0.00 0.00 175.10 177.22 1hge h PRO 21 N 2.74 0.81 0.00 4.82 0.13 -1.96 -3.42 132.00 135.12 1hge h PRO 21 Ca -0.40 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 1hge h PRO 21 Cb 1.23 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1hge h PRO 21 CO 0.57 1.17 0.00 0.27 -0.23 0.00 0.00 178.00 179.79 1hge n ASN 22 N -3.98 0.00 0.00 1.44 6.94 -1.26 -4.79 115.26 113.62 1hge n ASN 22 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1hge n ASN 22 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1hge n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hge n GLY 23 N 3.91 0.64 3.12 4.83 0.00 -1.26 -5.05 105.19 111.38 1hge n GLY 23 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 1hge n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hge s THR 24 N -2.76 1.02 -0.01 2.61 2.01 0.17 -4.92 115.64 113.76 1hge s THR 24 Ca 0.00 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 1hge s THR 24 Cb 0.00 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1hge s THR 24 CO 0.00 0.03 0.52 -0.76 -0.69 0.00 0.00 174.62 173.72 1hge s LEU 25 N -0.98 4.43 0.16 4.42 1.43 -1.26 -0.42 118.68 126.46 1hge s LEU 25 Ca 0.01 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.22 1hge s LEU 25 Cb -0.07 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1hge s LEU 25 CO 0.01 0.17 -0.09 0.68 0.23 0.00 0.00 176.35 177.35 1hge s VAL 26 N -0.43 1.21 0.40 -1.59 -7.23 0.35 -4.87 120.40 108.24 1hge s VAL 26 Ca 0.28 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1hge s VAL 26 Cb -0.17 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1hge s VAL 26 CO 0.15 -0.68 0.65 -0.54 -0.31 0.00 0.00 175.10 174.37 1hge s LYS 27 N -3.75 3.52 0.27 4.82 1.02 -1.25 -1.01 119.74 123.35 1hge s LYS 27 Ca 0.19 -0.08 -0.06 0.00 0.02 0.00 0.00 55.97 56.03 1hge s LYS 27 Cb 0.03 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1hge s LYS 27 CO 0.02 0.00 0.40 0.99 -0.92 0.00 0.00 175.35 175.84 1hge s THR 28 N -2.48 0.00 0.19 2.17 2.01 0.12 -4.96 115.64 112.68 1hge s THR 28 Ca 0.43 -1.62 -0.07 0.00 0.31 0.00 0.00 61.69 60.75 1hge s THR 28 Cb -0.10 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1hge s THR 28 CO 0.39 0.00 1.60 0.40 -0.69 0.00 0.00 174.62 176.32 1hge h ILE 29 N 2.29 1.27 0.00 1.82 1.08 -2.03 -3.33 117.51 118.61 1hge h ILE 29 Ca -0.29 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1hge h ILE 29 Cb 1.25 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1hge h ILE 29 CO 0.40 0.46 -1.58 0.35 -0.69 0.00 0.00 178.15 177.09 1hge n THR 30 N -4.12 0.00 -4.13 -0.27 -2.24 -1.26 -5.00 114.28 97.27 1hge n THR 30 Ca 0.01 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 1hge n THR 30 Cb 0.43 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1hge n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hge s ASP 31 N -3.87 1.28 0.00 3.42 1.11 -1.25 -5.05 116.67 112.32 1hge s ASP 31 Ca -0.02 -0.63 0.12 0.00 0.18 0.00 0.00 52.55 52.21 1hge s ASP 31 Cb 0.14 -0.00 -0.06 0.00 1.07 0.00 0.00 42.92 44.07 1hge s ASP 31 CO 0.87 -0.17 0.62 -0.90 1.18 0.00 0.00 175.17 176.77 1hge n ASP 32 N 1.21 1.00 -3.67 0.27 5.75 -1.26 0.11 116.55 119.96 1hge n ASP 32 Ca -0.21 -1.00 -0.27 0.00 -0.01 0.00 0.00 54.79 53.30 1hge n ASP 32 Cb 0.55 0.71 -0.16 0.00 -1.03 0.00 0.00 41.12 41.18 1hge n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hge s GLN 33 N -1.80 0.39 -0.02 0.11 -0.21 -1.25 -3.95 119.66 112.93 1hge s GLN 33 Ca 0.08 -0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.17 1hge s GLN 33 Cb 0.09 -1.92 -0.01 0.00 1.00 0.00 0.00 33.01 32.17 1hge s GLN 33 CO 0.39 -0.70 -0.14 -1.50 -2.12 0.00 0.00 175.29 171.22 1hge s ILE 34 N 1.97 1.11 -0.16 1.08 2.07 -0.18 -4.89 121.20 122.20 1hge s ILE 34 Ca 0.01 -0.59 -0.20 0.00 -1.41 0.00 0.00 60.65 58.47 1hge s ILE 34 Cb -0.17 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 1hge s ILE 34 CO -0.12 0.32 0.59 -0.70 -1.91 0.00 0.00 174.94 173.12 1hge s GLU 35 N -0.24 4.28 0.29 3.50 2.12 -1.26 -0.49 118.70 126.90 1hge s GLU 35 Ca 0.04 0.59 0.11 0.00 0.36 0.00 0.00 54.97 56.06 1hge s GLU 35 Cb -0.06 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 1hge s GLU 35 CO -0.00 -0.08 -0.10 0.14 -0.54 0.00 0.00 175.26 174.67 1hge s VAL 36 N 1.38 2.75 0.27 3.70 -7.23 0.44 -1.64 120.40 120.07 1hge s VAL 36 Ca 0.29 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1hge s VAL 36 Cb -0.16 -2.56 0.26 0.00 0.56 0.00 0.00 36.38 34.48 1hge s VAL 36 CO 0.12 -0.34 1.81 0.74 -0.31 0.00 0.00 175.10 177.11 1hge h THR 37 N 2.07 0.85 -2.25 5.32 2.02 -1.20 0.51 112.91 120.24 1hge h THR 37 Ca -0.42 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1hge h THR 37 Cb 1.25 -0.06 -0.17 0.00 -1.74 0.00 0.00 68.15 67.43 1hge h THR 37 CO 0.62 0.15 0.23 0.21 0.37 0.00 0.00 175.52 177.11 1hge s ASN 38 N -5.58 -0.60 0.23 4.18 2.47 -1.26 -4.40 114.94 109.98 1hge s ASN 38 Ca -0.12 0.47 -0.09 0.00 0.42 0.00 0.00 52.86 53.54 1hge s ASN 38 Cb 0.22 0.53 -0.01 0.00 -1.45 0.00 0.00 41.25 40.53 1hge s ASN 38 CO 0.79 -0.69 0.37 0.00 -3.72 0.00 0.00 177.10 173.86 1hge s ALA 39 N -1.96 0.16 -0.00 1.71 0.00 -1.26 -0.72 121.76 119.69 1hge s ALA 39 Ca -0.06 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.81 1hge s ALA 39 Cb -0.00 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.26 1hge s ALA 39 CO 0.02 -0.77 -0.06 -0.08 0.00 0.00 0.00 175.76 174.88 1hge s THR 40 N -4.05 0.43 0.23 0.00 -1.32 0.58 -4.77 115.64 106.73 1hge s THR 40 Ca 0.27 -0.30 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1hge s THR 40 Cb 0.02 -0.38 -0.09 0.00 -1.51 0.00 0.00 72.50 70.54 1hge s THR 40 CO 0.09 0.08 0.98 -0.70 -2.21 0.00 0.00 174.62 172.87 1hge s GLU 41 N -0.24 4.78 0.00 7.08 2.56 -1.26 -0.43 118.70 131.19 1hge s GLU 41 Ca 0.01 1.56 0.10 0.00 0.00 0.00 0.00 54.97 56.64 1hge s GLU 41 Cb -0.03 -3.27 -0.05 0.00 2.00 0.00 0.00 34.13 32.78 1hge s GLU 41 CO -0.00 0.40 0.53 1.28 -0.56 0.00 0.00 175.26 176.90 1hge n LEU 42 N 1.63 0.87 -4.38 2.70 4.77 0.34 -4.93 117.00 117.99 1hge n LEU 42 Ca -0.01 -0.65 -0.37 0.00 -0.03 0.00 0.00 56.01 54.95 1hge n LEU 42 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1hge n LEU 42 CO 0.51 0.18 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.80 1hge s VAL 43 N -1.60 4.14 -0.13 4.08 1.01 -1.26 -2.12 120.40 124.52 1hge s VAL 43 Ca 0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1hge s VAL 43 Cb 0.08 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1hge s VAL 43 CO 0.31 0.15 1.29 -1.58 0.00 0.00 0.00 175.10 175.28 1hge s GLN 44 N 1.55 4.25 -0.03 2.72 2.00 0.40 -4.86 119.66 125.70 1hge s GLN 44 Ca 0.04 1.73 0.04 0.00 -2.00 0.00 0.00 55.36 55.16 1hge s GLN 44 Cb -0.17 -3.74 0.06 0.00 0.80 0.00 0.00 33.01 29.96 1hge s GLN 44 CO 0.03 -0.67 0.97 -1.13 -0.50 0.00 0.00 175.29 174.00 1hge n SER 45 N 6.34 1.77 -3.90 6.67 3.41 -1.26 -0.45 113.62 126.19 1hge n SER 45 Ca 0.14 -2.10 -0.11 0.00 -0.26 0.00 0.00 58.87 56.54 1hge n SER 45 Cb 0.45 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 1hge n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hge s SER 46 N -1.25 0.07 0.28 4.04 1.04 -1.26 -4.73 113.70 111.89 1hge s SER 46 Ca 0.06 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.40 1hge s SER 46 Cb 0.05 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1hge s SER 46 CO 0.01 -0.17 0.20 -0.55 0.98 0.00 0.00 173.24 173.71 1hge s SER 47 N -0.72 5.33 0.29 7.02 0.15 -1.26 -4.77 113.70 119.75 1hge s SER 47 Ca -0.08 -0.38 0.10 0.00 0.70 0.00 0.00 55.95 56.30 1hge s SER 47 Cb -0.05 -1.21 0.42 0.00 -1.71 0.00 0.00 66.02 63.47 1hge s SER 47 CO -0.00 -0.13 1.65 0.71 1.20 0.00 0.00 173.24 176.67 1hge h THR 48 N 1.46 1.41 0.00 6.45 1.35 -1.70 -3.47 112.91 118.42 1hge h THR 48 Ca -0.47 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1hge h THR 48 Cb 1.24 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1hge h THR 48 CO 0.60 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 177.04 1hge n GLY 49 N 0.11 0.60 3.01 5.82 0.00 -1.23 -5.01 105.19 108.49 1hge n GLY 49 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1hge n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hge s LYS 50 N -0.82 0.87 -0.45 1.61 1.02 -1.26 -4.12 119.74 116.58 1hge s LYS 50 Ca 0.00 -0.31 -0.26 0.00 0.02 0.00 0.00 55.97 55.42 1hge s LYS 50 Cb 0.00 -0.83 0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1hge s LYS 50 CO 0.00 0.14 0.96 0.42 -0.92 0.00 0.00 175.35 175.96 1hge s ILE 51 N 0.04 4.43 0.23 2.17 1.01 0.37 -0.90 121.20 128.55 1hge s ILE 51 Ca -0.01 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 1hge s ILE 51 Cb -0.07 -4.46 -0.10 0.00 0.01 0.00 0.00 42.46 37.85 1hge s ILE 51 CO 0.00 -0.84 1.47 0.00 0.00 0.00 0.00 174.94 175.57 1hge n ASN 53 N 2.74 2.81 -3.63 0.00 0.23 0.50 -4.77 115.26 113.15 1hge n ASN 53 Ca 0.08 -2.33 -0.13 0.00 -0.53 0.00 0.00 54.58 51.67 1hge n ASN 53 Cb 0.40 -0.57 -0.07 0.00 -2.08 0.00 0.00 39.78 37.46 1hge n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1hge s ASN 54 N 0.22 -0.76 0.00 0.53 3.84 -1.16 -4.58 114.94 113.02 1hge s ASN 54 Ca 0.14 1.45 0.30 0.00 0.21 0.00 0.00 52.86 54.95 1hge s ASN 54 Cb 0.11 1.45 1.42 0.00 -0.55 0.00 0.00 41.25 43.68 1hge s ASN 54 CO 0.03 -0.25 2.00 -0.81 -2.79 0.00 0.00 177.10 175.28 1hge n PRO 55 N 2.84 0.37 -2.94 0.43 -0.04 -1.25 -0.31 135.00 134.10 1hge n PRO 55 Ca -0.15 -0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.02 1hge n PRO 55 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1hge n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hge s HIS 56 N -2.64 3.53 -0.64 0.54 3.76 -1.26 -4.99 115.29 113.58 1hge s HIS 56 Ca 0.26 0.64 -0.23 0.00 -0.15 0.00 0.00 55.06 55.58 1hge s HIS 56 Cb 0.20 -2.15 0.06 0.00 1.11 0.00 0.00 32.58 31.80 1hge s HIS 56 CO 0.48 -0.11 0.99 0.50 -0.85 0.00 0.00 174.74 175.75 1hge s ARG 57 N -4.51 3.16 -0.09 1.40 3.52 -1.26 -4.86 118.95 116.31 1hge s ARG 57 Ca 0.45 -0.65 -0.26 0.00 -0.13 0.00 0.00 55.73 55.14 1hge s ARG 57 Cb -0.10 -4.19 -0.03 0.00 -1.56 0.00 0.00 34.95 29.08 1hge s ARG 57 CO 0.41 -1.78 0.81 0.42 -0.81 0.00 0.00 175.30 174.35 1hge s ILE 58 N 4.21 4.95 -0.25 4.11 -1.09 -1.26 -0.42 121.20 131.45 1hge s ILE 58 Ca 0.25 1.65 -0.05 0.00 -2.23 0.00 0.00 60.65 60.27 1hge s ILE 58 Cb -0.15 -4.14 -0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1hge s ILE 58 CO 0.13 0.15 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.76 1hge s LEU 59 N 1.35 3.23 -0.13 2.97 2.96 -0.19 -4.95 118.68 123.92 1hge s LEU 59 Ca 0.41 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.55 1hge s LEU 59 Cb -0.18 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1hge s LEU 59 CO 0.18 -0.08 0.76 -0.62 -1.32 0.00 0.00 176.35 175.27 1hge s ASP 60 N 1.47 6.94 0.00 3.68 -1.08 -1.26 -1.26 116.67 125.16 1hge s ASP 60 Ca 0.04 1.14 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 1hge s ASP 60 Cb -0.15 -2.43 1.17 0.00 -1.46 0.00 0.00 42.92 40.05 1hge s ASP 60 CO -0.01 -0.28 1.81 0.61 0.52 0.00 0.00 175.17 177.81 1hge n GLY 61 N 3.38 -1.19 7.00 2.66 0.00 -0.47 -4.93 105.19 111.64 1hge n GLY 61 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1hge n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hge n ILE 62 N -1.37 0.00 -1.36 -0.61 2.08 -1.26 -0.72 119.36 116.12 1hge n ILE 62 Ca 0.09 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.32 1hge n ILE 62 Cb 0.23 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.32 1hge n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hge n ASP 63 N 5.38 2.97 -4.43 4.38 5.68 -1.26 -4.34 116.55 124.93 1hge n ASP 63 Ca 0.00 -3.68 -0.33 0.00 -0.50 0.00 0.00 54.79 50.29 1hge n ASP 63 Cb 0.00 -0.69 -0.14 0.00 -1.14 0.00 0.00 41.12 39.15 1hge n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hge s THR 65 N -0.32 2.45 0.16 0.00 -4.23 -1.26 -4.64 115.64 107.79 1hge s THR 65 Ca 0.03 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.37 1hge s THR 65 Cb -0.13 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 70.65 1hge s THR 65 CO 0.03 -0.13 1.68 0.25 -0.54 0.00 0.00 174.62 175.91 1hge h LEU 66 N -0.76 0.76 -0.86 4.79 5.85 -1.95 -2.06 115.31 121.08 1hge h LEU 66 Ca -0.45 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1hge h LEU 66 Cb 1.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1hge h LEU 66 CO 0.63 0.77 0.51 0.40 -0.34 0.00 0.00 178.44 180.41 1hge h ILE 67 N 0.72 1.24 -0.50 4.05 1.08 -1.96 0.63 117.51 122.78 1hge h ILE 67 Ca 0.17 -0.55 -0.10 0.00 -0.39 0.00 0.00 64.86 63.99 1hge h ILE 67 Cb 0.28 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 1hge h ILE 67 CO -0.00 0.26 -0.09 0.44 -0.69 0.00 0.00 178.15 178.06 1hge h ASP 68 N 1.19 0.89 -0.55 1.72 3.32 -1.93 0.65 116.42 121.71 1hge h ASP 68 Ca 0.31 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1hge h ASP 68 Cb -0.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1hge h ASP 68 CO -0.06 1.00 0.28 0.00 -1.72 0.00 0.00 179.24 178.75 1hge h ALA 69 N 1.08 1.41 0.24 3.45 0.00 -0.54 0.23 119.26 125.13 1hge h ALA 69 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hge h ALA 69 Cb 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hge h ALA 69 CO 0.04 0.47 -0.12 1.25 0.00 0.00 0.00 179.25 180.89 1hge h LEU 70 N 0.81 -0.28 -1.15 0.00 5.85 -0.15 -3.20 115.31 117.20 1hge h LEU 70 Ca 0.20 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1hge h LEU 70 Cb 0.08 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1hge h LEU 70 CO -0.03 0.07 0.04 -0.07 -0.34 0.00 0.00 178.44 178.10 1hge h LEU 71 N -0.64 0.59 -0.18 2.25 3.38 -0.72 -3.44 115.31 116.54 1hge h LEU 71 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hge h LEU 71 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hge h LEU 71 CO 0.05 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1hge n GLY 72 N -0.86 0.71 3.67 0.83 0.00 0.04 -2.15 105.19 107.43 1hge n GLY 72 Ca 0.02 -0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 1hge n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hge n ASP 73 N 0.01 2.96 -0.32 1.61 -0.08 -1.00 -0.62 116.55 119.11 1hge n ASP 73 Ca 0.00 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.46 1hge n ASP 73 Cb 0.06 -1.42 0.19 0.00 2.34 0.00 0.00 41.12 42.28 1hge n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hge h PRO 74 N 5.38 0.03 0.00 -0.67 0.11 -1.87 0.16 132.00 135.13 1hge h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hge h PRO 74 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hge h PRO 74 CO 0.85 0.02 0.00 -2.39 -0.21 0.00 0.00 178.00 176.26 1hge n HIS 75 N -5.50 0.00 -0.82 0.65 1.44 -1.26 -1.07 115.22 108.66 1hge n HIS 75 Ca 0.17 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.96 1hge n HIS 75 Cb 0.56 -0.41 0.25 0.00 0.12 0.00 0.00 29.99 30.51 1hge n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hge n ASP 77 N -0.23 0.58 0.06 0.00 8.00 -0.23 -1.48 116.55 123.25 1hge n ASP 77 Ca 0.20 0.71 0.18 0.00 0.71 0.00 0.00 54.79 56.59 1hge n ASP 77 Cb 0.81 -0.81 0.69 0.00 -0.02 0.00 0.00 41.12 41.79 1hge n ASP 77 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hge h VAL 78 N 0.00 0.77 -0.42 2.53 2.07 -1.83 -2.73 116.25 116.65 1hge h VAL 78 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hge h VAL 78 Cb 0.15 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1hge h VAL 78 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1hge n PHE 79 N -4.38 0.71 -2.06 1.57 3.72 -0.55 -4.92 117.46 111.55 1hge n PHE 79 Ca 0.07 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.74 1hge n PHE 79 Cb 0.49 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1hge n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hge s GLN 80 N -1.53 4.31 -1.11 -1.08 -0.21 -1.03 -1.95 119.66 117.06 1hge s GLN 80 Ca 0.30 2.26 0.00 0.00 0.02 0.00 0.00 55.36 57.94 1hge s GLN 80 Cb 0.17 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1hge s GLN 80 CO 0.18 -0.30 0.00 0.09 -2.12 0.00 0.00 175.29 173.14 1hge n ASN 81 N 1.41 -5.46 -4.83 5.90 4.13 -1.10 -4.97 115.26 110.34 1hge n ASN 81 Ca 0.03 0.26 -0.30 0.00 1.68 0.00 0.00 54.58 56.25 1hge n ASN 81 Cb 0.41 -3.88 0.08 0.00 -1.54 0.00 0.00 39.78 34.85 1hge n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hge s GLU 82 N -2.79 2.16 0.12 3.52 2.56 -0.82 -4.44 118.70 119.00 1hge s GLU 82 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 54.97 55.41 1hge s GLU 82 Cb 0.00 -1.94 -0.02 0.00 2.00 0.00 0.00 34.13 34.17 1hge s GLU 82 CO 0.00 -1.54 0.13 0.95 -0.56 0.00 0.00 175.26 174.25 1hge s THR 83 N -3.27 0.12 -0.00 -1.70 -4.23 -1.26 -1.27 115.64 104.03 1hge s THR 83 Ca 0.61 -1.60 -0.28 0.00 -1.18 0.00 0.00 61.69 59.24 1hge s THR 83 Cb -0.13 -1.75 0.09 0.00 1.34 0.00 0.00 72.50 72.04 1hge s THR 83 CO 0.53 -0.55 0.78 -1.66 -0.54 0.00 0.00 174.62 173.18 1hge s TRP 84 N -3.97 -0.48 -0.13 3.99 -2.14 -1.05 -4.82 118.94 110.34 1hge s TRP 84 Ca 0.15 0.55 0.06 0.00 2.66 0.00 0.00 56.10 59.52 1hge s TRP 84 Cb 0.06 0.50 -0.23 0.00 -3.10 0.00 0.00 33.47 30.69 1hge s TRP 84 CO -0.03 -0.60 0.32 -0.25 -2.66 0.00 0.00 176.95 173.72 1hge n ASP 85 N 0.19 1.26 -3.67 -2.66 8.00 0.44 -4.73 116.55 115.37 1hge n ASP 85 Ca -0.14 0.18 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 1hge n ASP 85 Cb 0.61 -0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.38 1hge n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hge s LEU 86 N -6.33 0.07 -0.22 0.64 2.96 -0.71 -2.15 118.68 112.93 1hge s LEU 86 Ca -0.16 0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.75 1hge s LEU 86 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 46.19 46.75 1hge s LEU 86 CO 0.77 -0.25 0.49 0.12 -1.32 0.00 0.00 176.35 176.17 1hge s PHE 87 N 2.21 3.33 -0.21 5.38 2.19 -0.68 -1.02 117.98 129.18 1hge s PHE 87 Ca 0.04 0.69 -0.18 0.00 0.33 0.00 0.00 56.93 57.82 1hge s PHE 87 Cb -0.12 -2.66 -0.03 0.00 -1.31 0.00 0.00 43.02 38.90 1hge s PHE 87 CO -0.04 -0.15 0.50 0.08 1.83 0.00 0.00 175.22 177.44 1hge s VAL 88 N 1.82 5.12 -0.17 3.12 1.01 -0.39 -0.53 120.40 130.37 1hge s VAL 88 Ca 0.22 0.90 -0.10 0.00 0.00 0.00 0.00 61.98 63.00 1hge s VAL 88 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1hge s VAL 88 CO 0.09 0.18 0.16 -1.61 0.00 0.00 0.00 175.10 173.92 1hge s GLU 89 N 1.65 4.04 0.17 2.72 2.02 0.58 -1.36 118.70 128.51 1hge s GLU 89 Ca 0.23 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 55.08 1hge s GLU 89 Cb -0.15 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1hge s GLU 89 CO 0.09 0.40 0.32 1.03 0.02 0.00 0.00 175.26 177.13 1hge s ARG 90 N 0.05 3.47 0.58 1.61 1.81 -1.26 -1.87 118.95 123.34 1hge s ARG 90 Ca 0.11 -0.51 0.36 0.00 -1.72 0.00 0.00 55.73 53.97 1hge s ARG 90 Cb -0.12 -2.92 1.63 0.00 -0.45 0.00 0.00 34.95 33.09 1hge s ARG 90 CO 0.00 0.48 2.08 0.66 -0.68 0.00 0.00 175.30 177.84 1hge h SER 91 N 2.08 0.00 0.43 0.23 4.64 -1.91 -2.73 113.55 116.30 1hge h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hge h SER 91 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hge h SER 91 CO 0.68 0.01 -0.11 0.29 -0.87 0.00 0.00 176.83 176.84 1hge n LYS 92 N -3.11 0.58 -1.75 4.77 4.76 -1.26 -4.92 118.16 117.22 1hge n LYS 92 Ca -0.00 -0.17 -0.40 0.00 -2.87 0.00 0.00 58.31 54.87 1hge n LYS 92 Cb 0.25 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1hge n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hge n ALA 93 N -1.06 1.82 -2.59 7.82 0.00 -1.03 -4.89 120.51 120.58 1hge n ALA 93 Ca 0.14 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.70 1hge n ALA 93 Cb 0.28 -2.37 -0.11 0.00 0.00 0.00 0.00 19.45 17.25 1hge n ALA 93 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hge s PHE 94 N -1.22 0.40 0.08 0.00 -0.71 -0.69 -4.94 117.98 110.90 1hge s PHE 94 Ca 0.64 -0.76 -0.00 0.00 -1.04 0.00 0.00 56.93 55.77 1hge s PHE 94 Cb -0.44 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 1hge s PHE 94 CO 0.55 -0.26 0.23 -1.12 -1.34 0.00 0.00 175.22 173.27 1hge s SER 95 N -2.11 6.37 -0.38 1.98 0.01 -1.26 -4.71 113.70 113.60 1hge s SER 95 Ca -0.06 0.28 0.12 0.00 1.31 0.00 0.00 55.95 57.61 1hge s SER 95 Cb -0.02 -1.96 0.40 0.00 0.21 0.00 0.00 66.02 64.64 1hge s SER 95 CO -0.05 0.15 1.07 -3.20 0.41 0.00 0.00 173.24 171.62 1hge n ASN 96 N 0.18 -0.33 -0.31 2.44 5.15 -1.26 -5.11 115.26 116.02 1hge n ASN 96 Ca -0.05 -2.84 0.00 0.00 -0.60 0.00 0.00 54.58 51.09 1hge n ASN 96 Cb 0.51 0.33 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 1hge n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hge n TYR 98 N 0.00 2.19 -1.68 0.00 4.19 -1.25 -4.69 117.16 115.91 1hge n TYR 98 Ca 0.00 0.22 -0.49 0.00 3.31 0.00 0.00 57.90 60.94 1hge n TYR 98 Cb 0.00 -2.56 -0.05 0.00 0.49 0.00 0.00 39.34 37.22 1hge n TYR 98 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1hge n PRO 99 N 4.85 2.04 -4.28 2.98 -0.04 -1.26 -4.89 135.00 134.40 1hge n PRO 99 Ca 0.20 0.75 -0.15 0.00 -0.04 0.00 0.00 63.50 64.26 1hge n PRO 99 Cb 0.26 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.06 1hge n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1hge s TYR 100 N 3.61 1.38 0.06 0.54 1.13 -1.26 -1.72 117.35 121.09 1hge s TYR 100 Ca 0.92 -0.78 0.03 0.00 -1.41 0.00 0.00 57.07 55.83 1hge s TYR 100 Cb -0.74 -0.72 -0.03 0.00 -1.10 0.00 0.00 41.96 39.37 1hge s TYR 100 CO 0.52 0.08 -0.10 0.16 -2.51 0.00 0.00 175.55 173.69 1hge s ASP 101 N -3.22 1.23 -0.27 -0.18 -4.77 -0.55 -4.90 116.67 104.02 1hge s ASP 101 Ca 0.20 -0.64 0.03 0.00 -3.30 0.00 0.00 52.55 48.84 1hge s ASP 101 Cb 0.03 0.01 0.06 0.00 -1.09 0.00 0.00 42.92 41.93 1hge s ASP 101 CO 0.03 -0.19 -0.09 -0.69 0.70 0.00 0.00 175.17 174.93 1hge s VAL 102 N -1.64 2.23 0.21 2.11 1.01 -1.26 -1.14 120.40 121.92 1hge s VAL 102 Ca -0.04 -1.67 -0.20 0.00 0.00 0.00 0.00 61.98 60.07 1hge s VAL 102 Cb -0.08 -2.33 0.17 0.00 0.00 0.00 0.00 36.38 34.13 1hge s VAL 102 CO 0.01 -0.07 1.56 -0.65 0.00 0.00 0.00 175.10 175.95 1hge h PRO 103 N 7.78 -0.07 -2.28 2.72 0.11 -1.96 -1.69 132.00 136.61 1hge h PRO 103 Ca -0.18 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.31 1hge h PRO 103 Cb 1.04 0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.76 1hge h PRO 103 CO 0.47 -0.04 -0.42 -3.47 -0.21 0.00 0.00 178.00 174.32 1hge n ASP 104 N -5.44 4.49 -0.32 -2.05 2.03 -1.26 -4.85 116.55 109.15 1hge n ASP 104 Ca 0.07 -3.57 0.11 0.00 0.52 0.00 0.00 54.79 51.93 1hge n ASP 104 Cb 0.37 -0.69 0.25 0.00 -0.72 0.00 0.00 41.12 40.33 1hge n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1hge h TYR 105 N 3.73 -0.07 -0.82 -0.67 5.03 -1.70 0.17 116.97 122.63 1hge h TYR 105 Ca 0.19 0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1hge h TYR 105 Cb 0.56 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.98 1hge h TYR 105 CO 0.83 -0.38 0.52 0.00 -1.32 0.00 0.00 178.16 177.82 1hge h ALA 106 N 1.91 1.08 -0.14 1.82 0.00 -1.88 0.76 119.26 122.81 1hge h ALA 106 Ca 0.54 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.26 1hge h ALA 106 Cb 1.06 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1hge h ALA 106 CO -0.86 0.34 -0.54 0.77 0.00 0.00 0.00 179.25 178.96 1hge h SER 107 N 1.01 0.72 -0.50 0.00 0.02 -1.39 -2.63 113.55 110.78 1hge h SER 107 Ca 0.33 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1hge h SER 107 Cb 0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1hge h SER 107 CO -0.12 1.21 0.31 0.25 -1.14 0.00 0.00 176.83 177.35 1hge h LEU 108 N 0.27 0.58 -0.84 5.07 5.85 -0.82 0.76 115.31 126.17 1hge h LEU 108 Ca -0.03 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.74 1hge h LEU 108 Cb 1.17 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1hge h LEU 108 CO 0.11 0.45 0.50 -0.09 -0.34 0.00 0.00 178.44 179.07 1hge h ARG 109 N 0.67 0.82 0.56 1.25 2.43 -0.94 -1.36 114.38 117.81 1hge h ARG 109 Ca 0.18 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1hge h ARG 109 Cb -0.04 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1hge h ARG 109 CO -0.04 0.54 -0.27 1.03 -1.51 0.00 0.00 179.97 179.73 1hge h SER 110 N 0.85 -0.63 -0.81 -3.80 0.87 -0.76 -0.91 113.55 108.36 1hge h SER 110 Ca 0.40 -0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.02 1hge h SER 110 Cb 0.32 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.37 1hge h SER 110 CO -0.23 -0.33 0.44 0.25 -0.53 0.00 0.00 176.83 176.43 1hge h LEU 111 N -0.93 0.60 -0.11 2.23 6.46 -0.81 0.40 115.31 123.15 1hge h LEU 111 Ca -0.08 0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 1hge h LEU 111 Cb 0.64 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1hge h LEU 111 CO 0.13 0.33 -0.43 0.58 -0.62 0.00 0.00 178.44 178.43 1hge h VAL 112 N 0.72 1.37 -0.93 1.05 2.07 -1.26 -2.99 116.25 116.28 1hge h VAL 112 Ca 0.40 -1.75 0.10 0.00 0.82 0.00 0.00 66.70 66.28 1hge h VAL 112 Cb 0.42 2.15 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 1hge h VAL 112 CO -0.27 0.52 0.57 0.00 0.02 0.00 0.00 177.57 178.40 1hge h ALA 113 N 0.49 1.36 0.00 1.67 0.00 0.38 -0.75 119.26 122.40 1hge h ALA 113 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hge h ALA 113 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hge h ALA 113 CO 0.09 0.19 -0.60 -1.13 0.00 0.00 0.00 179.25 177.80 1hge n SER 114 N -4.66 0.57 -0.13 0.00 3.41 -0.04 -3.02 113.62 109.75 1hge n SER 114 Ca 0.16 -0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 58.40 1hge n SER 114 Cb 0.31 0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1hge n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hge h SER 115 N 0.00 0.79 0.00 4.04 0.87 -1.02 -3.35 113.55 114.89 1hge h SER 115 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1hge h SER 115 Cb 0.55 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1hge h SER 115 CO 0.00 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 1hge n GLY 116 N -0.15 0.61 3.04 5.77 0.00 -0.68 -4.19 105.19 109.59 1hge n GLY 116 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1hge n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hge s THR 117 N -2.01 0.07 -0.19 2.61 -1.32 -1.26 -2.51 115.64 111.03 1hge s THR 117 Ca 0.00 -0.60 0.16 0.00 -1.21 0.00 0.00 61.69 60.03 1hge s THR 117 Cb 0.00 -0.31 0.49 0.00 -1.51 0.00 0.00 72.50 71.17 1hge s THR 117 CO 0.00 -0.33 1.39 0.18 -2.21 0.00 0.00 174.62 173.65 1hge n LEU 118 N 1.86 3.70 -4.67 9.08 4.77 -0.40 -4.87 117.00 126.48 1hge n LEU 118 Ca -0.21 -3.18 -0.45 0.00 -0.03 0.00 0.00 56.01 52.14 1hge n LEU 118 Cb 0.56 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1hge n LEU 118 CO 0.21 0.80 1.57 -0.62 -1.33 0.00 0.00 177.39 178.02 1hge n GLU 119 N -0.78 2.58 -5.11 3.23 1.02 -1.26 -2.71 120.64 117.61 1hge n GLU 119 Ca 0.23 0.94 -0.32 0.00 -0.02 0.00 0.00 57.16 57.99 1hge n GLU 119 Cb 0.88 -2.87 -0.16 0.00 -0.02 0.00 0.00 31.44 29.28 1hge n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hge s PHE 120 N 4.40 2.58 -0.15 -0.32 5.36 -1.26 -1.68 117.98 126.91 1hge s PHE 120 Ca 0.91 -0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1hge s PHE 120 Cb -0.54 -1.68 -0.02 0.00 -0.34 0.00 0.00 43.02 40.45 1hge s PHE 120 CO 0.46 -0.22 -0.10 0.42 -1.46 0.00 0.00 175.22 174.32 1hge s ILE 121 N -0.00 3.25 0.12 3.12 -1.09 -0.09 -4.99 121.20 121.52 1hge s ILE 121 Ca -0.07 -0.58 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 1hge s ILE 121 Cb -0.15 -2.40 -0.07 0.00 -1.58 0.00 0.00 42.46 38.26 1hge s ILE 121 CO 0.05 0.50 0.68 -0.89 -1.23 0.00 0.00 174.94 174.05 1hge s THR 122 N 0.58 4.55 0.21 2.92 2.01 -1.26 -1.53 115.64 123.11 1hge s THR 122 Ca -0.06 1.47 0.11 0.00 0.31 0.00 0.00 61.69 63.52 1hge s THR 122 Cb -0.15 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1hge s THR 122 CO 0.03 0.54 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.69 1hge s GLU 123 N -1.12 1.68 -1.39 4.92 2.02 -0.30 -4.92 118.70 119.59 1hge s GLU 123 Ca 0.32 -1.51 -0.12 0.00 0.02 0.00 0.00 54.97 53.68 1hge s GLU 123 Cb -0.21 -1.91 0.09 0.00 0.10 0.00 0.00 34.13 32.20 1hge s GLU 123 CO 0.23 0.39 2.07 0.41 0.02 0.00 0.00 175.26 178.38 1hge n GLY 124 N 0.04 4.46 3.76 -1.39 0.00 -1.26 -4.70 105.19 106.09 1hge n GLY 124 Ca -0.11 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1hge n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hge s PHE 125 N 2.20 3.46 -0.28 1.61 0.08 -1.26 -5.01 117.98 118.78 1hge s PHE 125 Ca 0.45 1.60 -0.03 0.00 0.12 0.00 0.00 56.93 59.06 1hge s PHE 125 Cb 0.12 -3.38 0.03 0.00 -0.57 0.00 0.00 43.02 39.22 1hge s PHE 125 CO -0.05 -0.89 0.01 0.99 -0.10 0.00 0.00 175.22 175.18 1hge s THR 126 N -0.94 3.25 -0.60 0.64 2.01 -1.26 -5.05 115.64 113.69 1hge s THR 126 Ca 0.47 -1.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1hge s THR 126 Cb -0.33 -2.74 0.13 0.00 0.01 0.00 0.00 72.50 69.57 1hge s THR 126 CO 0.42 0.04 0.61 0.26 -0.69 0.00 0.00 174.62 175.26 1hge s TRP 127 N 1.35 3.22 -0.19 4.92 0.52 -1.26 -4.96 118.94 122.54 1hge s TRP 127 Ca -0.01 -1.27 -0.18 0.00 0.02 0.00 0.00 56.10 54.66 1hge s TRP 127 Cb -0.18 -3.88 -0.03 0.00 -1.15 0.00 0.00 33.47 28.22 1hge s TRP 127 CO -0.01 -1.12 0.51 0.95 0.02 0.00 0.00 176.95 177.30 1hge s THR 128 N 1.81 5.12 0.00 2.01 -4.23 -1.26 -4.21 115.64 114.88 1hge s THR 128 Ca 0.08 0.95 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1hge s THR 128 Cb -0.25 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.75 1hge s THR 128 CO 0.02 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1hge n GLY 129 N 3.81 0.67 3.36 3.99 0.00 -1.26 -4.82 105.19 110.94 1hge n GLY 129 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1hge n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hge s VAL 130 N -2.00 1.50 -0.21 1.61 -7.23 -1.26 -3.38 120.40 109.44 1hge s VAL 130 Ca 0.00 -2.13 -0.20 0.00 -1.81 0.00 0.00 61.98 57.84 1hge s VAL 130 Cb 0.00 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1hge s VAL 130 CO 0.00 -0.46 0.58 -0.89 -0.31 0.00 0.00 175.10 174.02 1hge s THR 131 N -3.12 5.05 0.71 5.32 2.01 0.95 -4.75 115.64 121.81 1hge s THR 131 Ca 0.25 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.30 1hge s THR 131 Cb 0.02 -3.90 0.10 0.00 0.01 0.00 0.00 72.50 68.73 1hge s THR 131 CO 0.08 0.13 0.99 -1.10 -0.69 0.00 0.00 174.62 174.02 1hge s GLN 132 N 1.88 1.88 -1.72 4.92 -0.21 -1.26 -1.62 119.66 123.53 1hge s GLN 132 Ca 0.26 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 1hge s GLN 132 Cb -0.16 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 31.59 1hge s GLN 132 CO 0.10 -1.34 0.14 0.09 -2.12 0.00 0.00 175.29 172.16 1hge n ASN 133 N -2.85 -5.95 -4.69 5.90 3.02 -1.21 -4.94 115.26 104.54 1hge n ASN 133 Ca 0.12 -0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 1hge n ASN 133 Cb 0.60 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 1hge n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hge n GLY 134 N -1.14 0.52 3.34 7.41 0.00 -0.40 -4.87 105.19 110.04 1hge n GLY 134 Ca -0.22 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1hge n GLY 134 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hge s ARG 135 N -2.01 1.64 0.00 1.61 1.70 -1.26 -4.37 118.95 116.26 1hge s ARG 135 Ca 0.58 -1.95 -0.06 0.00 -0.47 0.00 0.00 55.73 53.84 1hge s ARG 135 Cb -0.54 -0.05 -0.00 0.00 -0.57 0.00 0.00 34.95 33.79 1hge s ARG 135 CO 0.60 -0.49 0.10 0.45 -1.08 0.00 0.00 175.30 174.88 1hge s SER 136 N -3.39 0.07 0.00 -2.89 0.15 0.23 -4.79 113.70 103.07 1hge s SER 136 Ca 0.36 -0.25 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hge s SER 136 Cb 0.04 0.18 1.08 0.00 -1.71 0.00 0.00 66.02 65.62 1hge s SER 136 CO 0.19 -0.35 1.75 0.59 1.20 0.00 0.00 173.24 176.62 1hge n ASN 137 N 1.53 0.00 -0.14 5.45 3.02 -1.26 -1.68 115.26 122.17 1hge n ASN 137 Ca -0.23 0.20 0.15 0.00 -0.03 0.00 0.00 54.58 54.67 1hge n ASN 137 Cb 0.56 -0.38 0.68 0.00 -0.61 0.00 0.00 39.78 40.03 1hge n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hge n ALA 138 N -1.38 2.70 -3.21 5.41 0.00 -1.26 -4.14 120.51 118.63 1hge n ALA 138 Ca 0.09 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 1hge n ALA 138 Cb 0.22 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 1hge n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hge s LYS 140 N -2.17 4.16 -0.31 0.00 2.47 -1.26 0.17 119.74 122.81 1hge s LYS 140 Ca 0.40 2.48 0.00 0.00 -1.56 0.00 0.00 55.97 57.29 1hge s LYS 140 Cb 0.22 -3.76 0.07 0.00 -1.46 0.00 0.00 37.83 32.90 1hge s LYS 140 CO -0.08 -0.84 0.00 0.50 0.16 0.00 0.00 175.35 175.09 1hge s ARG 141 N 3.22 2.21 6.52 4.03 3.52 -0.94 -4.78 118.95 132.72 1hge s ARG 141 Ca 0.80 -1.43 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1hge s ARG 141 Cb -0.42 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1hge s ARG 141 CO 0.36 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 1hge n GLY 142 N 4.52 1.69 0.12 8.12 0.00 -1.26 -2.59 105.19 115.79 1hge n GLY 142 Ca -0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 1hge n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hge h PRO 143 N 0.00 0.14 0.00 1.61 0.13 -2.02 -3.47 132.00 128.39 1hge h PRO 143 Ca 0.00 -0.14 -0.39 0.00 -0.87 0.00 0.00 66.00 64.59 1hge h PRO 143 Cb 0.00 0.04 0.12 0.00 0.13 0.00 0.00 31.00 31.29 1hge h PRO 143 CO 0.00 0.88 0.25 0.41 -0.23 0.00 0.00 178.00 179.31 1hge n GLY 144 N 0.76 -0.55 2.32 1.56 0.00 -1.07 -5.04 105.19 103.17 1hge n GLY 144 Ca -0.03 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 1hge n GLY 144 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hge n SER 145 N -3.39 -1.77 -2.36 1.61 7.64 -1.26 -2.21 113.62 111.87 1hge n SER 145 Ca 0.15 -0.93 0.01 0.00 1.01 0.00 0.00 58.87 59.10 1hge n SER 145 Cb 0.51 -0.67 0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1hge n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hge n GLY 146 N -2.36 0.47 1.80 0.23 0.00 0.13 -2.82 105.19 102.63 1hge n GLY 146 Ca 0.10 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 1hge n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hge n PHE 147 N -0.44 -1.29 -1.99 1.61 7.35 -1.23 -0.60 117.46 120.86 1hge n PHE 147 Ca 0.02 -1.08 -0.41 0.00 -0.76 0.00 0.00 57.45 55.22 1hge n PHE 147 Cb 0.28 0.37 -0.02 0.00 0.35 0.00 0.00 39.48 40.46 1hge n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1hge s PHE 148 N -4.69 2.98 0.49 -5.13 0.08 -1.26 -4.61 117.98 105.84 1hge s PHE 148 Ca 0.12 1.04 0.18 0.00 0.12 0.00 0.00 56.93 58.39 1hge s PHE 148 Cb -0.01 -3.84 1.26 0.00 -0.57 0.00 0.00 43.02 39.86 1hge s PHE 148 CO 0.09 -2.70 2.10 0.66 -0.10 0.00 0.00 175.22 175.27 1hge h SER 149 N 4.82 0.00 -0.49 1.36 4.64 -0.91 -2.81 113.55 120.16 1hge h SER 149 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hge h SER 149 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hge h SER 149 CO 0.76 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 177.35 1hge n ARG 150 N -4.28 2.31 -4.40 4.77 3.00 -0.92 -4.93 116.66 112.21 1hge n ARG 150 Ca -0.03 -2.01 -0.23 0.00 -0.01 0.00 0.00 57.85 55.57 1hge n ARG 150 Cb 0.16 -1.46 -0.11 0.00 0.00 0.00 0.00 32.46 31.05 1hge n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hge s LEU 151 N -1.19 2.51 -0.24 0.55 1.43 -1.06 -3.13 118.68 117.55 1hge s LEU 151 Ca 0.38 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1hge s LEU 151 Cb 0.21 -0.96 0.08 0.00 0.03 0.00 0.00 46.19 45.54 1hge s LEU 151 CO 0.28 0.00 0.05 0.21 0.23 0.00 0.00 176.35 177.12 1hge s ASN 152 N -3.06 3.43 -0.37 2.29 2.47 0.50 -4.75 114.94 115.46 1hge s ASN 152 Ca 0.23 -1.16 -0.27 0.00 0.42 0.00 0.00 52.86 52.07 1hge s ASN 152 Cb -0.05 -0.74 0.02 0.00 -1.45 0.00 0.00 41.25 39.02 1hge s ASN 152 CO 0.10 -0.34 0.99 0.86 -3.72 0.00 0.00 177.10 174.99 1hge s TRP 153 N 1.73 3.07 -0.13 0.43 -0.11 -1.26 -0.76 118.94 121.92 1hge s TRP 153 Ca 0.03 0.89 -0.09 0.00 1.22 0.00 0.00 56.10 58.14 1hge s TRP 153 Cb -0.17 -3.74 -0.04 0.00 -1.50 0.00 0.00 33.47 28.01 1hge s TRP 153 CO -0.15 -0.86 0.19 -0.51 -4.62 0.00 0.00 176.95 171.00 1hge s LEU 154 N 3.63 4.34 0.36 5.86 1.43 -1.23 -1.28 118.68 131.79 1hge s LEU 154 Ca 0.41 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1hge s LEU 154 Cb -0.11 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1hge s LEU 154 CO 0.19 0.31 0.12 0.42 0.23 0.00 0.00 176.35 177.62 1hge s THR 155 N -0.54 0.69 0.79 5.49 -4.23 -0.64 -4.70 115.64 112.49 1hge s THR 155 Ca 0.15 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 1hge s THR 155 Cb -0.12 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1hge s THR 155 CO 0.04 0.00 1.17 -1.59 -0.54 0.00 0.00 174.62 173.70 1hge s LYS 156 N -3.79 1.85 -0.21 3.99 -2.85 -0.48 -0.04 119.74 118.20 1hge s LYS 156 Ca 0.30 1.62 -0.03 0.00 -1.00 0.00 0.00 55.97 56.85 1hge s LYS 156 Cb 0.05 -1.81 -0.01 0.00 -2.06 0.00 0.00 37.83 34.00 1hge s LYS 156 CO 0.15 -2.03 -0.06 0.45 0.10 0.00 0.00 175.35 173.97 1hge s SER 157 N -2.39 4.25 1.05 0.03 0.15 -0.51 -3.70 113.70 112.58 1hge s SER 157 Ca 0.70 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1hge s SER 157 Cb -0.26 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1hge s SER 157 CO 0.50 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.55 1hge n GLY 158 N 4.63 0.82 0.09 9.45 0.00 -1.26 -1.66 105.19 117.26 1hge n GLY 158 Ca -0.18 0.45 0.06 0.00 0.00 0.00 0.00 46.02 46.35 1hge n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hge n SER 159 N 8.73 1.96 -3.72 1.61 3.41 -1.26 -5.03 113.62 119.33 1hge n SER 159 Ca 0.00 -2.64 -0.14 0.00 -0.26 0.00 0.00 58.87 55.83 1hge n SER 159 Cb 0.00 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 1hge n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hge s THR 160 N -2.04 0.03 -0.21 6.66 -4.23 -0.66 -4.99 115.64 110.19 1hge s THR 160 Ca 0.20 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1hge s THR 160 Cb 0.17 -0.66 0.04 0.00 1.34 0.00 0.00 72.50 73.40 1hge s THR 160 CO 0.02 -0.13 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.38 1hge s TYR 161 N -0.74 2.71 1.03 3.99 6.14 -1.26 -1.42 117.35 127.80 1hge s TYR 161 Ca -0.08 -1.82 -0.17 0.00 0.64 0.00 0.00 57.07 55.64 1hge s TYR 161 Cb -0.04 -1.76 0.22 0.00 0.42 0.00 0.00 41.96 40.80 1hge s TYR 161 CO 0.04 -0.79 1.26 -1.25 0.64 0.00 0.00 175.55 175.44 1hge s PRO 162 N 1.30 0.14 -0.39 4.97 0.04 -1.26 -4.91 135.00 134.89 1hge s PRO 162 Ca -0.03 -0.29 -0.24 0.00 0.04 0.00 0.00 61.00 60.49 1hge s PRO 162 Cb -0.17 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1hge s PRO 162 CO -0.08 -2.77 0.82 0.08 0.04 0.00 0.00 177.00 175.09 1hge s VAL 163 N -3.62 4.67 0.24 -0.36 1.01 -1.26 -4.56 120.40 116.52 1hge s VAL 163 Ca 0.73 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1hge s VAL 163 Cb -0.06 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1hge s VAL 163 CO 0.54 -0.54 0.99 -0.76 0.00 0.00 0.00 175.10 175.34 1hge s LEU 164 N 3.26 4.60 -0.44 3.92 1.43 0.16 -4.91 118.68 126.70 1hge s LEU 164 Ca 0.33 2.03 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1hge s LEU 164 Cb -0.12 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.66 1hge s LEU 164 CO 0.19 0.04 0.46 0.21 0.23 0.00 0.00 176.35 177.48 1hge s ASN 165 N -0.94 0.57 0.28 2.29 2.47 -1.25 -1.27 114.94 117.08 1hge s ASN 165 Ca 0.43 -2.46 0.08 0.00 0.42 0.00 0.00 52.86 51.32 1hge s ASN 165 Cb -0.28 0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 39.87 1hge s ASN 165 CO 0.34 -0.15 0.14 0.68 -3.72 0.00 0.00 177.10 174.40 1hge s VAL 166 N 0.50 3.86 0.02 -5.21 -7.23 -0.07 -4.93 120.40 107.34 1hge s VAL 166 Ca 0.30 -1.59 -0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1hge s VAL 166 Cb -0.00 -3.16 -0.02 0.00 0.56 0.00 0.00 36.38 33.76 1hge s VAL 166 CO -0.13 -0.32 -0.02 0.28 -0.31 0.00 0.00 175.10 174.60 1hge s THR 167 N -2.25 0.09 -0.19 5.32 -1.32 -1.26 -0.74 115.64 115.29 1hge s THR 167 Ca 0.34 -0.75 -0.04 0.00 -1.21 0.00 0.00 61.69 60.03 1hge s THR 167 Cb -0.07 -0.22 0.08 0.00 -1.51 0.00 0.00 72.50 70.79 1hge s THR 167 CO 0.23 -0.41 0.20 -0.32 -2.21 0.00 0.00 174.62 172.11 1hge s MET 168 N -1.21 0.16 0.34 7.08 1.75 -0.26 -4.98 119.30 122.19 1hge s MET 168 Ca -0.13 0.20 -0.26 0.00 -1.25 0.00 0.00 55.69 54.25 1hge s MET 168 Cb -0.08 -1.20 -0.09 0.00 2.84 0.00 0.00 34.83 36.29 1hge s MET 168 CO -0.01 -0.62 1.02 -2.14 -0.65 0.00 0.00 175.02 172.62 1hge s PRO 169 N 2.30 4.42 -0.59 4.11 0.02 -1.26 -0.98 135.00 143.02 1hge s PRO 169 Ca 0.06 1.50 -0.19 0.00 0.02 0.00 0.00 61.00 62.39 1hge s PRO 169 Cb -0.15 -2.78 0.10 0.00 0.02 0.00 0.00 34.50 31.69 1hge s PRO 169 CO -0.11 0.10 0.71 1.21 -0.33 0.00 0.00 177.00 178.58 1hge s ASN 170 N -1.44 6.18 0.00 2.53 3.84 -0.31 -4.80 114.94 120.95 1hge s ASN 170 Ca 0.52 -1.40 0.20 0.00 0.21 0.00 0.00 52.86 52.39 1hge s ASN 170 Cb -0.23 -2.31 -0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1hge s ASN 170 CO 0.29 -1.12 1.01 0.59 -2.79 0.00 0.00 177.10 175.08 1hge n ASN 171 N 6.38 1.93 -3.52 -4.21 5.03 -1.26 -0.79 115.26 118.82 1hge n ASN 171 Ca -0.09 -1.47 -0.19 0.00 0.87 0.00 0.00 54.58 53.70 1hge n ASN 171 Cb 0.43 0.46 0.12 0.00 -1.02 0.00 0.00 39.78 39.77 1hge n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hge n ASP 172 N -0.01 0.42 -1.44 6.41 9.92 -1.26 -4.87 116.55 125.72 1hge n ASP 172 Ca 0.08 -1.52 -0.11 0.00 -0.53 0.00 0.00 54.79 52.72 1hge n ASP 172 Cb 0.43 -0.62 0.17 0.00 -0.64 0.00 0.00 41.12 40.46 1hge n ASP 172 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hge n ASN 173 N -3.35 3.24 -4.09 -2.24 6.94 -1.26 -4.31 115.26 110.19 1hge n ASN 173 Ca 0.12 -3.78 -0.09 0.00 -0.02 0.00 0.00 54.58 50.81 1hge n ASN 173 Cb 0.41 -0.64 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 1hge n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hge s PHE 174 N -3.35 0.65 0.39 -2.53 -0.12 -1.26 -4.94 117.98 106.83 1hge s PHE 174 Ca 0.48 -1.09 -0.24 0.00 -0.05 0.00 0.00 56.93 56.03 1hge s PHE 174 Cb 0.42 -0.38 -0.09 0.00 -0.63 0.00 0.00 43.02 42.34 1hge s PHE 174 CO 0.01 -0.49 1.03 -0.51 -0.05 0.00 0.00 175.22 175.20 1hge s ASP 175 N -2.98 6.84 -0.13 1.98 1.11 -1.26 -4.03 116.67 118.19 1hge s ASP 175 Ca 0.16 1.98 0.01 0.00 0.18 0.00 0.00 52.55 54.89 1hge s ASP 175 Cb 0.07 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.48 1hge s ASP 175 CO -0.03 -0.43 -0.18 -0.54 1.18 0.00 0.00 175.17 175.17 1hge s LYS 176 N -2.50 3.19 -0.29 8.23 1.02 -0.50 -3.32 119.74 125.57 1hge s LYS 176 Ca 0.57 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 55.65 1hge s LYS 176 Cb -0.21 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1hge s LYS 176 CO 0.26 0.10 0.29 -1.17 -0.92 0.00 0.00 175.35 173.90 1hge s LEU 177 N 0.60 4.15 -0.21 3.17 2.96 -0.55 -0.42 118.68 128.38 1hge s LEU 177 Ca -0.10 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1hge s LEU 177 Cb -0.16 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 1hge s LEU 177 CO 0.03 -0.17 0.06 -0.31 -1.32 0.00 0.00 176.35 174.64 1hge s TYR 178 N 1.91 3.16 -0.22 5.38 2.02 0.27 -1.31 117.35 128.56 1hge s TYR 178 Ca 0.10 -0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.57 1hge s TYR 178 Cb -0.16 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.22 1hge s TYR 178 CO 0.11 -0.06 0.13 0.42 -1.57 0.00 0.00 175.55 174.57 1hge s ILE 179 N 0.86 5.14 0.32 2.71 -1.09 -1.26 -0.86 121.20 127.03 1hge s ILE 179 Ca 0.03 0.10 0.07 0.00 -2.23 0.00 0.00 60.65 58.63 1hge s ILE 179 Cb -0.14 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1hge s ILE 179 CO 0.02 0.38 0.26 -2.67 -1.23 0.00 0.00 174.94 171.71 1hge n TRP 180 N 4.10 -0.71 -3.53 3.97 4.27 -0.51 -4.31 117.44 120.70 1hge n TRP 180 Ca -0.16 -2.68 -0.06 0.00 -3.89 0.00 0.00 57.50 50.71 1hge n TRP 180 Cb 0.52 0.26 0.01 0.00 -1.36 0.00 0.00 31.31 30.75 1hge n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hge n GLY 181 N -0.62 1.50 2.90 -1.67 0.00 -0.62 -0.85 105.19 105.84 1hge n GLY 181 Ca 0.07 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1hge n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hge s ILE 182 N -2.47 0.06 -0.23 -0.61 2.07 -0.88 -1.68 121.20 117.47 1hge s ILE 182 Ca 0.11 -0.22 -0.11 0.00 -1.41 0.00 0.00 60.65 59.02 1hge s ILE 182 Cb -0.03 -0.10 -0.05 0.00 0.13 0.00 0.00 42.46 42.41 1hge s ILE 182 CO 0.08 -0.10 0.16 -2.28 -1.91 0.00 0.00 174.94 170.89 1hge s HIS 183 N -0.34 3.35 -0.45 3.50 5.65 -0.25 -1.60 115.29 125.16 1hge s HIS 183 Ca -0.03 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.39 1hge s HIS 183 Cb -0.02 -2.25 0.05 0.00 -1.18 0.00 0.00 32.58 29.18 1hge s HIS 183 CO -0.00 0.13 0.38 -1.01 -0.65 0.00 0.00 174.74 173.59 1hge s HIS 184 N 0.85 3.22 0.69 3.88 0.09 0.02 -4.76 115.29 119.27 1hge s HIS 184 Ca 0.08 -0.71 -0.12 0.00 -0.00 0.00 0.00 55.06 54.31 1hge s HIS 184 Cb -0.13 -2.95 0.01 0.00 -0.00 0.00 0.00 32.58 29.52 1hge s HIS 184 CO 0.03 -0.72 1.07 -2.14 -0.00 0.00 0.00 174.74 172.97 1hge s PRO 185 N 1.78 2.86 0.08 8.40 0.02 -1.26 -2.38 135.00 144.50 1hge s PRO 185 Ca 0.06 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.14 1hge s PRO 185 Cb -0.21 -1.98 -0.27 0.00 0.02 0.00 0.00 34.50 32.06 1hge s PRO 185 CO 0.09 -1.16 1.13 0.77 -0.33 0.00 0.00 177.00 177.50 1hge h SER 186 N -0.51 0.34 -4.30 2.53 0.02 -1.84 -2.39 113.55 107.39 1hge h SER 186 Ca -0.45 -0.37 -0.35 0.00 -0.84 0.00 0.00 61.79 59.78 1hge h SER 186 Cb 1.22 -0.11 -0.18 0.00 0.14 0.00 0.00 62.40 63.47 1hge h SER 186 CO 0.56 1.29 -0.74 0.42 -1.14 0.00 0.00 176.83 177.22 1hge s THR 187 N -2.66 1.05 0.46 -2.27 -4.23 -1.26 -2.32 115.64 104.41 1hge s THR 187 Ca -0.04 -1.62 0.15 0.00 -1.18 0.00 0.00 61.69 59.00 1hge s THR 187 Cb 0.08 -1.37 0.20 0.00 1.34 0.00 0.00 72.50 72.75 1hge s THR 187 CO 0.87 -0.49 2.03 0.78 -0.54 0.00 0.00 174.62 177.27 1hge h ASN 188 N 3.63 0.01 0.13 3.99 2.35 -1.97 -1.17 115.58 122.55 1hge h ASN 188 Ca -0.38 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1hge h ASN 188 Cb 1.19 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1hge h ASN 188 CO 0.51 0.14 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.76 1hge h GLN 189 N 0.01 -0.17 -0.91 0.81 -0.00 -1.99 -1.51 115.11 111.36 1hge h GLN 189 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.77 1hge h GLN 189 Cb 0.24 0.04 -0.08 0.00 0.00 0.00 0.00 27.48 27.68 1hge h GLN 189 CO 0.02 -0.05 0.54 1.49 0.00 0.00 0.00 178.83 180.83 1hge h GLU 190 N -0.25 0.86 -0.03 1.69 4.81 -1.66 0.65 114.58 120.65 1hge h GLU 190 Ca -0.02 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1hge h GLU 190 Cb 0.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1hge h GLU 190 CO 0.03 0.57 -0.05 0.37 -0.73 0.00 0.00 179.01 179.20 1hge h GLN 191 N 0.88 -0.07 -0.01 1.92 5.75 -0.87 -1.06 115.11 121.65 1hge h GLN 191 Ca 0.44 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.75 1hge h GLN 191 Cb 0.42 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1hge h GLN 191 CO -0.26 -0.05 -0.85 1.79 -2.65 0.00 0.00 178.83 176.81 1hge h THR 192 N -0.07 1.46 -0.08 2.39 1.35 -0.35 0.19 112.91 117.79 1hge h THR 192 Ca 0.03 -2.49 0.02 0.00 -0.55 0.00 0.00 66.41 63.42 1hge h THR 192 Cb 0.11 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1hge h THR 192 CO -0.07 0.73 -0.04 0.28 -0.25 0.00 0.00 175.52 176.17 1hge h SER 193 N 0.15 -0.14 0.06 5.36 0.02 -0.72 -1.16 113.55 117.12 1hge h SER 193 Ca -0.05 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1hge h SER 193 Cb 1.47 0.08 0.01 0.00 0.14 0.00 0.00 62.40 64.09 1hge h SER 193 CO 0.13 -0.06 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.16 1hge h LEU 194 N -0.04 0.21 -1.97 5.07 3.38 -0.99 -3.40 115.31 117.57 1hge h LEU 194 Ca 0.05 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1hge h LEU 194 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hge h LEU 194 CO -0.11 1.24 0.00 -1.22 0.09 0.00 0.00 178.44 178.45 1hge n TYR 195 N -4.35 0.14 0.00 1.13 4.01 0.64 -1.39 117.16 117.35 1hge n TYR 195 Ca -0.15 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1hge n TYR 195 Cb 0.67 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 1hge n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hge n VAL 196 N 0.36 0.00 -1.61 -0.72 0.31 -0.44 -4.54 118.33 111.69 1hge n VAL 196 Ca 0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.92 1hge n VAL 196 Cb 0.27 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 1hge n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hge n GLN 197 N 0.00 1.50 0.00 5.55 3.00 -1.26 -4.51 117.38 121.66 1hge n GLN 197 Ca 0.00 0.53 0.13 0.00 -0.01 0.00 0.00 57.00 57.65 1hge n GLN 197 Cb 0.00 -2.06 0.74 0.00 0.00 0.00 0.00 30.24 28.92 1hge n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hge n ALA 198 N 1.42 2.53 -3.46 -1.58 0.00 -1.26 -4.51 120.51 113.66 1hge n ALA 198 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1hge n ALA 198 Cb 0.28 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 1hge n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hge s SER 199 N -1.90 0.58 0.99 0.00 0.15 -1.26 -4.98 113.70 107.29 1hge s SER 199 Ca 0.38 0.19 -0.17 0.00 0.70 0.00 0.00 55.95 57.05 1hge s SER 199 Cb 0.17 0.84 0.22 0.00 -1.71 0.00 0.00 66.02 65.55 1hge s SER 199 CO 0.29 -0.29 1.33 -0.83 1.20 0.00 0.00 173.24 174.94 1hge s GLY 200 N 2.46 1.80 -0.28 9.45 0.00 -1.26 -4.85 107.32 114.63 1hge s GLY 200 Ca 0.08 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.33 1hge s GLY 200 CO -0.13 -0.45 0.96 -1.60 0.00 0.00 0.00 173.10 171.87 1hge s ARG 201 N -5.91 0.50 -0.08 2.90 3.52 -1.14 -4.43 118.95 114.31 1hge s ARG 201 Ca 0.75 0.71 0.02 0.00 -0.13 0.00 0.00 55.73 57.09 1hge s ARG 201 Cb -0.03 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 1hge s ARG 201 CO 0.54 -0.08 -0.14 0.08 -0.81 0.00 0.00 175.30 174.89 1hge s VAL 202 N 0.79 1.30 -0.17 7.11 1.01 -0.41 -2.31 120.40 127.73 1hge s VAL 202 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1hge s VAL 202 Cb -0.04 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1hge s VAL 202 CO -0.10 0.39 -0.10 -0.89 0.00 0.00 0.00 175.10 174.40 1hge s THR 203 N 0.70 1.41 -0.13 3.92 2.01 0.16 -0.61 115.64 123.09 1hge s THR 203 Ca -0.13 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1hge s THR 203 Cb -0.16 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1hge s THR 203 CO 0.03 0.26 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 1hge s VAL 204 N 1.52 2.81 0.17 3.82 1.01 0.21 -0.97 120.40 128.96 1hge s VAL 204 Ca 0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1hge s VAL 204 Cb -0.15 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1hge s VAL 204 CO -0.09 0.52 0.19 -0.94 0.00 0.00 0.00 175.10 174.79 1hge s SER 205 N 0.50 0.14 0.13 3.32 1.04 -0.71 -0.67 113.70 117.46 1hge s SER 205 Ca -0.10 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.26 1hge s SER 205 Cb -0.16 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1hge s SER 205 CO 0.04 -0.85 0.07 0.35 0.98 0.00 0.00 173.24 173.83 1hge n THR 206 N -0.19 0.00 0.23 2.02 -2.24 -0.44 -1.25 114.28 112.41 1hge n THR 206 Ca -0.05 -0.84 0.09 0.00 -2.27 0.00 0.00 64.05 60.98 1hge n THR 206 Cb 0.64 0.34 0.56 0.00 -2.10 0.00 0.00 70.33 69.77 1hge n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hge h ARG 207 N 0.00 0.00 0.00 -0.78 3.08 -1.97 -3.24 114.38 111.46 1hge h ARG 207 Ca -0.10 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 1hge h ARG 207 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1hge h ARG 207 CO 0.16 0.21 -1.65 0.54 -1.07 0.00 0.00 179.97 178.16 1hge n ARG 208 N -3.79 0.64 -4.07 0.04 1.74 -1.26 -5.04 116.66 104.92 1hge n ARG 208 Ca -0.02 0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 1hge n ARG 208 Cb 0.31 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 1hge n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hge s SER 209 N -5.62 0.41 -0.13 0.55 1.04 -1.23 -5.17 113.70 103.56 1hge s SER 209 Ca -0.05 -1.26 -0.24 0.00 0.48 0.00 0.00 55.95 54.88 1hge s SER 209 Cb 0.09 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.86 1hge s SER 209 CO 0.83 -1.18 0.60 0.00 0.98 0.00 0.00 173.24 174.47 1hge s GLN 210 N -3.57 0.85 -0.06 4.02 -2.07 -1.26 -1.32 119.66 116.26 1hge s GLN 210 Ca 0.28 0.47 0.02 0.00 -1.82 0.00 0.00 55.36 54.31 1hge s GLN 210 Cb 0.00 0.41 0.02 0.00 -1.09 0.00 0.00 33.01 32.35 1hge s GLN 210 CO 0.15 -0.20 -0.08 -0.65 -1.32 0.00 0.00 175.29 173.19 1hge s GLN 211 N -0.52 1.26 -0.13 9.60 -0.21 0.15 -4.98 119.66 124.84 1hge s GLN 211 Ca -0.06 -0.25 0.02 0.00 0.02 0.00 0.00 55.36 55.08 1hge s GLN 211 Cb -0.03 -1.13 0.01 0.00 1.00 0.00 0.00 33.01 32.86 1hge s GLN 211 CO 0.05 -0.04 -0.19 0.99 -2.12 0.00 0.00 175.29 173.98 1hge s THR 212 N 0.84 1.84 -0.05 -0.19 2.01 -1.26 -0.62 115.64 118.21 1hge s THR 212 Ca -0.12 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.09 1hge s THR 212 Cb -0.15 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 1hge s THR 212 CO 0.01 0.51 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.61 1hge s ILE 213 N 0.95 2.41 -0.04 1.82 1.09 0.21 -4.98 121.20 122.66 1hge s ILE 213 Ca -0.05 -0.95 0.04 0.00 -1.10 0.00 0.00 60.65 58.58 1hge s ILE 213 Cb -0.15 -1.90 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 1hge s ILE 213 CO -0.03 0.58 -0.15 0.27 -0.10 0.00 0.00 174.94 175.51 1hge s ILE 214 N -0.44 3.02 1.08 2.92 -4.36 -1.26 -1.29 121.20 120.87 1hge s ILE 214 Ca 0.05 -0.77 -0.12 0.00 -0.26 0.00 0.00 60.65 59.54 1hge s ILE 214 Cb -0.12 -2.19 0.24 0.00 1.25 0.00 0.00 42.46 41.64 1hge s ILE 214 CO 0.01 0.57 1.06 -2.16 0.24 0.00 0.00 174.94 174.66 1hge s PRO 215 N -0.79 -0.25 -0.11 0.37 0.04 -1.26 -5.04 135.00 127.95 1hge s PRO 215 Ca 0.12 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 1hge s PRO 215 Cb -0.11 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.84 1hge s PRO 215 CO 0.01 -3.25 0.05 -0.80 0.04 0.00 0.00 177.00 173.05 1hge s ASN 216 N -2.94 1.91 0.19 6.66 0.02 -1.26 -4.96 114.94 114.55 1hge s ASN 216 Ca 0.67 -0.32 -0.24 0.00 -1.02 0.00 0.00 52.86 51.95 1hge s ASN 216 Cb -0.22 -0.33 -0.08 0.00 0.02 0.00 0.00 41.25 40.64 1hge s ASN 216 CO 0.61 -0.27 0.78 -0.63 0.02 0.00 0.00 177.10 177.60 1hge s ILE 217 N 2.05 4.40 0.00 0.60 1.01 -1.26 -4.36 121.20 123.65 1hge s ILE 217 Ca 0.03 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1hge s ILE 217 Cb -0.14 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1hge s ILE 217 CO -0.06 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1hge n GLY 218 N 1.34 3.24 3.74 6.18 0.00 -0.90 -4.98 105.19 113.81 1hge n GLY 218 Ca -0.04 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1hge n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hge s SER 219 N 0.00 7.13 0.50 1.61 0.01 -1.24 -4.19 113.70 117.51 1hge s SER 219 Ca 0.00 1.35 0.07 0.00 1.31 0.00 0.00 55.95 58.68 1hge s SER 219 Cb 0.00 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1hge s SER 219 CO 0.00 -0.01 0.40 -0.13 0.41 0.00 0.00 173.24 173.91 1hge s ARG 220 N 0.16 2.33 0.42 12.44 3.00 -1.05 -5.10 118.95 131.15 1hge s ARG 220 Ca 0.38 -1.84 -0.26 0.00 0.00 0.00 0.00 55.73 54.01 1hge s ARG 220 Cb -0.19 -2.21 -0.08 0.00 0.00 0.00 0.00 34.95 32.46 1hge s ARG 220 CO 0.21 -0.47 1.30 -2.14 0.00 0.00 0.00 175.30 174.20 1hge s PRO 221 N -4.23 3.91 -0.12 3.54 0.02 -1.26 -4.61 135.00 132.24 1hge s PRO 221 Ca 0.41 2.14 -0.34 0.00 0.02 0.00 0.00 61.00 63.22 1hge s PRO 221 Cb -0.02 -2.71 -0.12 0.00 0.02 0.00 0.00 34.50 31.67 1hge s PRO 221 CO 0.24 -0.54 1.90 1.87 -0.33 0.00 0.00 177.00 180.15 1hge n TRP 222 N 0.03 2.26 -3.82 6.54 -0.00 -1.25 -4.56 117.44 116.64 1hge n TRP 222 Ca 0.04 0.04 -0.23 0.00 -0.00 0.00 0.00 57.50 57.35 1hge n TRP 222 Cb 0.44 -2.65 -0.17 0.00 -0.00 0.00 0.00 31.31 28.93 1hge n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hge s VAL 223 N 4.39 0.45 -1.54 5.87 1.01 -0.01 -4.83 120.40 125.73 1hge s VAL 223 Ca 0.94 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.91 1hge s VAL 223 Cb -0.72 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.14 1hge s VAL 223 CO 0.52 0.27 0.51 0.54 0.00 0.00 0.00 175.10 176.93 1hge n ARG 224 N 5.01 -2.92 -0.40 2.72 1.74 -1.26 -1.05 116.66 120.50 1hge n ARG 224 Ca -0.09 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1hge n ARG 224 Cb 0.50 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.31 1hge n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hge n GLY 225 N -1.83 1.61 3.44 -0.13 0.00 -1.26 -4.55 105.19 102.48 1hge n GLY 225 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1hge n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hge s LEU 226 N 0.00 2.52 0.00 0.99 1.43 -0.22 -5.00 118.68 118.40 1hge s LEU 226 Ca 0.00 -0.69 0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1hge s LEU 226 Cb 0.00 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.88 1hge s LEU 226 CO 0.00 0.17 0.80 -1.20 0.23 0.00 0.00 176.35 176.35 1hge n SER 227 N 0.72 1.62 -4.74 2.29 7.64 -1.26 -0.83 113.62 119.05 1hge n SER 227 Ca -0.16 -1.31 -0.26 0.00 1.01 0.00 0.00 58.87 58.15 1hge n SER 227 Cb 0.53 0.36 0.10 0.00 -1.01 0.00 0.00 64.21 64.19 1hge n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hge s SER 228 N -1.55 4.40 0.07 6.43 0.01 -1.26 -2.53 113.70 119.27 1hge s SER 228 Ca 0.12 0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.64 1hge s SER 228 Cb 0.11 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.52 1hge s SER 228 CO 0.30 -1.87 0.13 -0.13 0.41 0.00 0.00 173.24 172.07 1hge s ARG 229 N -5.37 0.76 0.01 12.44 1.81 -1.00 -4.77 118.95 122.83 1hge s ARG 229 Ca 0.64 -1.01 0.08 0.00 -1.72 0.00 0.00 55.73 53.72 1hge s ARG 229 Cb -0.09 0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.69 1hge s ARG 229 CO 0.46 -0.22 -0.23 0.96 -0.68 0.00 0.00 175.30 175.59 1hge s ILE 230 N -3.78 1.87 -0.11 1.52 -4.36 -0.70 -0.80 121.20 114.84 1hge s ILE 230 Ca 0.05 -1.14 -0.03 0.00 -0.26 0.00 0.00 60.65 59.27 1hge s ILE 230 Cb 0.05 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 42.15 1hge s ILE 230 CO -0.10 0.41 0.01 -0.44 0.24 0.00 0.00 174.94 175.05 1hge s SER 231 N -0.87 5.27 -0.05 4.36 0.01 -0.63 -1.48 113.70 120.31 1hge s SER 231 Ca 0.09 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 1hge s SER 231 Cb -0.09 -1.62 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 1hge s SER 231 CO 0.00 0.32 0.32 -0.63 0.41 0.00 0.00 173.24 173.66 1hge s ILE 232 N -0.51 5.20 0.26 1.44 -1.09 -0.29 -2.07 121.20 124.14 1hge s ILE 232 Ca 0.09 0.62 0.03 0.00 -2.23 0.00 0.00 60.65 59.16 1hge s ILE 232 Cb -0.12 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1hge s ILE 232 CO 0.02 0.57 0.05 -0.31 -1.23 0.00 0.00 174.94 174.04 1hge s TYR 233 N -0.90 1.65 0.02 3.97 2.02 -0.03 -4.11 117.35 119.98 1hge s TYR 233 Ca 0.20 -1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 55.84 1hge s TYR 233 Cb -0.15 -1.00 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 1hge s TYR 233 CO 0.10 -0.13 0.08 1.67 -1.57 0.00 0.00 175.55 175.69 1hge s TRP 234 N -3.50 0.18 -0.06 2.71 1.48 -1.26 -1.43 118.94 117.06 1hge s TRP 234 Ca 0.33 -0.42 -0.02 0.00 -1.06 0.00 0.00 56.10 54.93 1hge s TRP 234 Cb 0.07 -0.13 0.04 0.00 -1.16 0.00 0.00 33.47 32.29 1hge s TRP 234 CO 0.12 -0.30 0.12 0.99 -4.06 0.00 0.00 176.95 173.82 1hge s THR 235 N -2.03 -0.09 -0.06 0.66 2.01 -0.04 -4.97 115.64 111.11 1hge s THR 235 Ca -0.10 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 1hge s THR 235 Cb -0.05 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1hge s THR 235 CO -0.02 0.10 0.32 -0.63 -0.69 0.00 0.00 174.62 173.69 1hge s ILE 236 N 1.42 5.21 -0.18 1.82 1.01 -1.26 -0.56 121.20 128.65 1hge s ILE 236 Ca -0.06 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 1hge s ILE 236 Cb -0.12 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1hge s ILE 236 CO -0.05 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.59 1hge s VAL 237 N -0.75 2.47 0.59 2.92 1.01 0.44 -4.93 120.40 122.15 1hge s VAL 237 Ca 0.20 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1hge s VAL 237 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1hge s VAL 237 CO 0.09 0.51 1.00 -0.54 0.00 0.00 0.00 175.10 176.16 1hge s LYS 238 N 1.24 3.65 0.23 2.72 1.02 -1.26 -1.41 119.74 125.94 1hge s LYS 238 Ca 0.03 0.74 -0.32 0.00 0.02 0.00 0.00 55.97 56.44 1hge s LYS 238 Cb -0.14 -2.11 -0.13 0.00 -0.52 0.00 0.00 37.83 34.93 1hge s LYS 238 CO -0.08 -0.49 1.56 -2.30 -0.92 0.00 0.00 175.35 173.12 1hge n PRO 239 N -2.52 2.40 0.00 -1.68 -0.02 -1.26 -1.21 135.00 130.72 1hge n PRO 239 Ca 0.06 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1hge n PRO 239 Cb 0.54 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1hge n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hge n GLY 240 N 2.79 1.87 0.00 -1.23 0.00 0.03 -5.03 105.19 103.62 1hge n GLY 240 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1hge n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hge n ASP 241 N 0.00 0.00 -3.71 1.61 -0.08 -0.35 -4.81 116.55 109.22 1hge n ASP 241 Ca 0.00 -0.65 -0.13 0.00 -1.51 0.00 0.00 54.79 52.50 1hge n ASP 241 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1hge n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hge s VAL 242 N 0.16 -0.00 -0.04 5.18 0.11 -1.26 -1.16 120.40 123.37 1hge s VAL 242 Ca 0.00 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 58.92 1hge s VAL 242 Cb 0.00 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1hge s VAL 242 CO 0.00 0.01 0.38 -0.22 -3.33 0.00 0.00 175.10 171.93 1hge s LEU 243 N 0.45 4.42 -0.12 2.54 2.96 -0.15 -4.16 118.68 124.61 1hge s LEU 243 Ca -0.02 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1hge s LEU 243 Cb -0.04 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1hge s LEU 243 CO -0.02 0.27 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.48 1hge s VAL 244 N -0.68 1.27 -0.20 1.68 1.01 -0.38 -1.10 120.40 122.00 1hge s VAL 244 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1hge s VAL 244 Cb -0.16 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1hge s VAL 244 CO 0.11 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.97 1hge s ILE 245 N 1.43 3.74 -0.11 2.22 1.01 0.08 -1.73 121.20 127.84 1hge s ILE 245 Ca 0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 1hge s ILE 245 Cb -0.13 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1hge s ILE 245 CO -0.07 0.43 -0.07 0.21 0.00 0.00 0.00 174.94 175.44 1hge s ASN 246 N 1.11 2.12 0.09 3.58 3.84 -0.15 -0.90 114.94 124.64 1hge s ASN 246 Ca 0.02 -0.28 -0.08 0.00 0.21 0.00 0.00 52.86 52.73 1hge s ASN 246 Cb -0.14 -0.80 -0.01 0.00 -0.55 0.00 0.00 41.25 39.75 1hge s ASN 246 CO 0.01 -0.12 0.18 -0.55 -2.79 0.00 0.00 177.10 173.82 1hge s SER 247 N 1.72 0.14 0.00 -4.21 0.15 -0.40 -0.67 113.70 110.43 1hge s SER 247 Ca 0.05 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1hge s SER 247 Cb -0.13 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1hge s SER 247 CO -0.08 -0.73 0.69 -3.20 1.20 0.00 0.00 173.24 171.12 1hge n ASN 248 N -0.06 0.84 0.00 5.45 5.15 -0.98 0.39 115.26 126.05 1hge n ASN 248 Ca -0.14 -1.41 0.00 0.00 -0.60 0.00 0.00 54.58 52.43 1hge n ASN 248 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1hge n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hge n GLY 249 N -0.21 3.83 2.89 8.20 0.00 -1.26 -4.69 105.19 113.95 1hge n GLY 249 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1hge n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hge n ASN 250 N 0.00 -1.52 -4.73 1.61 4.13 -1.26 -2.89 115.26 110.60 1hge n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1hge n ASN 250 Cb 0.00 -0.96 -0.03 0.00 -1.54 0.00 0.00 39.78 37.25 1hge n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hge s LEU 251 N 0.00 4.41 -0.47 3.41 2.96 -1.26 -1.09 118.68 126.64 1hge s LEU 251 Ca 0.00 2.21 -0.09 0.00 -0.22 0.00 0.00 54.13 56.03 1hge s LEU 251 Cb 0.00 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.21 1hge s LEU 251 CO 0.00 -0.46 0.34 -0.63 -1.32 0.00 0.00 176.35 174.29 1hge s ILE 252 N 0.43 4.26 0.49 6.68 -1.09 -0.68 -3.53 121.20 127.76 1hge s ILE 252 Ca 0.57 -1.74 -0.19 0.00 -2.23 0.00 0.00 60.65 57.06 1hge s ILE 252 Cb -0.33 -3.78 -0.08 0.00 -1.58 0.00 0.00 42.46 36.68 1hge s ILE 252 CO 0.34 -0.76 1.00 0.00 -1.23 0.00 0.00 174.94 174.29 1hge s ALA 253 N 1.38 2.95 0.54 9.38 0.00 0.06 -1.59 121.76 134.48 1hge s ALA 253 Ca 0.05 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 1hge s ALA 253 Cb -0.26 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1hge s ALA 253 CO -0.00 -0.23 1.04 -1.25 0.00 0.00 0.00 175.76 175.32 1hge s PRO 254 N -3.54 3.59 0.00 0.00 0.04 -1.26 -0.37 135.00 133.46 1hge s PRO 254 Ca 0.63 1.26 0.22 0.00 0.04 0.00 0.00 61.00 63.15 1hge s PRO 254 Cb -0.12 -2.07 0.12 0.00 0.04 0.00 0.00 34.50 32.47 1hge s PRO 254 CO 0.23 -0.59 1.15 0.54 0.04 0.00 0.00 177.00 178.36 1hge n ARG 255 N -1.49 1.86 -2.01 4.56 1.74 -1.18 -4.72 116.66 115.41 1hge n ARG 255 Ca 0.09 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1hge n ARG 255 Cb 0.53 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1hge n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hge n GLY 256 N 1.28 -0.51 3.37 -0.13 0.00 -1.26 -1.15 105.19 106.78 1hge n GLY 256 Ca 0.12 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1hge n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hge s TYR 257 N -3.48 1.92 0.05 1.61 1.13 -0.58 -4.65 117.35 113.34 1hge s TYR 257 Ca 0.00 -0.47 -0.09 0.00 -1.41 0.00 0.00 57.07 55.10 1hge s TYR 257 Cb 0.00 -0.90 -0.05 0.00 -1.10 0.00 0.00 41.96 39.90 1hge s TYR 257 CO 0.00 0.44 0.36 -0.06 -2.51 0.00 0.00 175.55 173.78 1hge s PHE 258 N -2.42 3.59 0.16 -3.49 0.40 -0.43 -0.91 117.98 114.88 1hge s PHE 258 Ca 0.21 0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 57.25 1hge s PHE 258 Cb -0.04 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1hge s PHE 258 CO 0.09 0.56 0.38 -1.59 0.70 0.00 0.00 175.22 175.36 1hge s LYS 259 N -1.79 3.59 -0.02 0.44 -2.85 -0.68 -1.48 119.74 116.96 1hge s LYS 259 Ca 0.30 -0.15 -0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1hge s LYS 259 Cb -0.14 -2.84 -0.04 0.00 -2.06 0.00 0.00 37.83 32.75 1hge s LYS 259 CO 0.17 0.45 0.06 -1.64 0.10 0.00 0.00 175.35 174.48 1hge s MET 260 N -2.83 3.01 0.39 1.78 -1.94 -1.21 -4.76 119.30 113.75 1hge s MET 260 Ca 0.40 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.95 1hge s MET 260 Cb -0.12 -2.83 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 1hge s MET 260 CO 0.26 0.65 0.20 2.89 -0.01 0.00 0.00 175.02 179.01 1hge n ARG 261 N 1.34 0.51 -4.04 2.03 1.85 -1.26 -4.76 116.66 112.34 1hge n ARG 261 Ca -0.14 -3.45 -0.31 0.00 -1.00 0.00 0.00 57.85 52.95 1hge n ARG 261 Cb 0.53 2.20 -0.16 0.00 -1.05 0.00 0.00 32.46 33.98 1hge n ARG 261 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hge s THR 262 N -3.20 1.72 0.00 8.89 2.01 -1.26 -4.38 115.64 119.42 1hge s THR 262 Ca 0.28 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1hge s THR 262 Cb 0.01 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.91 1hge s THR 262 CO 0.20 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1hge n GLY 263 N 4.72 2.79 1.89 4.40 0.00 -1.25 -5.03 105.19 112.71 1hge n GLY 263 Ca -0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1hge n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hge n LYS 264 N 0.00 3.72 -2.64 1.61 2.85 -1.26 -4.96 118.16 117.47 1hge n LYS 264 Ca 0.00 -3.09 -0.30 0.00 -1.05 0.00 0.00 58.31 53.86 1hge n LYS 264 Cb 0.00 -2.19 -0.03 0.00 -0.65 0.00 0.00 35.03 32.17 1hge n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hge s SER 265 N -1.14 6.49 0.33 -5.58 0.01 -1.26 -4.90 113.70 107.66 1hge s SER 265 Ca 0.54 1.24 -0.13 0.00 1.31 0.00 0.00 55.95 58.90 1hge s SER 265 Cb 0.43 -2.37 0.05 0.00 0.21 0.00 0.00 66.02 64.34 1hge s SER 265 CO 0.13 -0.50 0.71 -0.24 0.41 0.00 0.00 173.24 173.74 1hge n SER 266 N -1.59 -1.98 -4.27 2.44 2.88 -0.91 -3.96 113.62 106.23 1hge n SER 266 Ca 0.03 -2.35 -0.18 0.00 -1.33 0.00 0.00 58.87 55.05 1hge n SER 266 Cb 0.54 3.29 -0.11 0.00 -0.75 0.00 0.00 64.21 67.18 1hge n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hge s ILE 267 N -2.21 1.42 -0.06 2.46 2.07 -1.26 -1.69 121.20 121.93 1hge s ILE 267 Ca 0.14 -1.84 -0.06 0.00 -1.41 0.00 0.00 60.65 57.48 1hge s ILE 267 Cb -0.04 -1.66 0.02 0.00 0.13 0.00 0.00 42.46 40.90 1hge s ILE 267 CO 0.10 -0.46 0.17 -0.32 -1.91 0.00 0.00 174.94 172.52 1hge s MET 268 N -2.92 0.22 -0.25 3.50 -2.45 0.31 -4.86 119.30 112.85 1hge s MET 268 Ca 0.12 0.19 -0.12 0.00 -1.25 0.00 0.00 55.69 54.63 1hge s MET 268 Cb -0.04 0.11 -0.05 0.00 1.25 0.00 0.00 34.83 36.10 1hge s MET 268 CO 0.04 -0.03 0.23 1.03 1.05 0.00 0.00 175.02 177.33 1hge s ARG 269 N -0.03 4.04 -0.28 4.11 0.52 -1.26 -0.30 118.95 125.74 1hge s ARG 269 Ca -0.01 -0.19 -0.24 0.00 -0.52 0.00 0.00 55.73 54.77 1hge s ARG 269 Cb -0.02 -3.59 0.10 0.00 0.52 0.00 0.00 34.95 31.96 1hge s ARG 269 CO 0.00 -0.07 0.89 0.45 0.02 0.00 0.00 175.30 176.59 1hge s SER 270 N 1.36 -0.60 -0.11 0.23 0.15 -0.78 -4.77 113.70 109.20 1hge s SER 270 Ca 0.10 1.12 0.18 0.00 0.70 0.00 0.00 55.95 58.04 1hge s SER 270 Cb -0.15 1.15 0.70 0.00 -1.71 0.00 0.00 66.02 66.01 1hge s SER 270 CO 0.08 -0.19 1.61 0.47 1.20 0.00 0.00 173.24 176.41 1hge n ASP 271 N 2.65 4.65 -4.77 5.45 8.00 -1.26 -4.43 116.55 126.85 1hge n ASP 271 Ca -0.14 -2.43 -0.39 0.00 0.71 0.00 0.00 54.79 52.54 1hge n ASP 271 Cb 0.56 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1hge n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hge s ALA 272 N -1.82 3.20 0.31 2.24 0.00 -1.26 -4.98 121.76 119.45 1hge s ALA 272 Ca 0.50 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 1hge s ALA 272 Cb 0.32 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 1hge s ALA 272 CO 0.24 -0.63 1.18 -2.14 0.00 0.00 0.00 175.76 174.41 1hge s PRO 273 N -2.25 4.47 0.21 0.00 0.02 -1.26 -4.72 135.00 131.47 1hge s PRO 273 Ca 0.57 1.95 -0.16 0.00 0.02 0.00 0.00 61.00 63.38 1hge s PRO 273 Cb -0.33 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 1hge s PRO 273 CO 0.42 0.01 0.64 0.42 -0.33 0.00 0.00 177.00 178.16 1hge s ILE 274 N -1.19 4.74 0.19 2.83 1.01 -1.26 -0.48 121.20 127.05 1hge s ILE 274 Ca 0.48 0.95 -0.09 0.00 0.00 0.00 0.00 60.65 61.99 1hge s ILE 274 Cb -0.34 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1hge s ILE 274 CO 0.45 0.12 0.32 -0.62 0.00 0.00 0.00 174.94 175.20 1hge s ASP 275 N -1.87 0.02 -0.34 3.58 2.15 -0.34 -4.86 116.67 115.00 1hge s ASP 275 Ca 0.43 -0.96 -0.14 0.00 0.43 0.00 0.00 52.55 52.32 1hge s ASP 275 Cb -0.14 0.47 -0.01 0.00 -0.30 0.00 0.00 42.92 42.94 1hge s ASP 275 CO 0.20 -0.96 0.28 -0.89 -0.17 0.00 0.00 175.17 173.63 1hge s THR 276 N -4.01 5.25 -0.14 1.71 2.01 -1.26 -0.37 115.64 118.82 1hge s THR 276 Ca 0.22 -0.15 -0.34 0.00 0.31 0.00 0.00 61.69 61.73 1hge s THR 276 Cb 0.03 -3.76 0.13 0.00 0.01 0.00 0.00 72.50 68.91 1hge s THR 276 CO 0.04 -0.05 1.18 0.00 -0.69 0.00 0.00 174.62 175.10 1hge s ILE 278 N -2.51 4.75 -0.28 0.00 -5.25 -1.26 -3.00 121.20 113.65 1hge s ILE 278 Ca 0.10 -0.08 -0.16 0.00 -0.99 0.00 0.00 60.65 59.52 1hge s ILE 278 Cb -0.00 -3.03 0.10 0.00 2.95 0.00 0.00 42.46 42.47 1hge s ILE 278 CO -0.05 0.61 0.74 -0.55 -1.79 0.00 0.00 174.94 173.90 1hge s SER 279 N -0.89 -0.88 0.13 4.36 0.15 0.58 -4.92 113.70 112.23 1hge s SER 279 Ca 0.13 1.39 0.08 0.00 0.70 0.00 0.00 55.95 58.25 1hge s SER 279 Cb -0.12 1.41 -0.18 0.00 -1.71 0.00 0.00 66.02 65.42 1hge s SER 279 CO 0.03 -0.22 1.28 -0.08 1.20 0.00 0.00 173.24 175.46 1hge h GLU 280 N 6.89 0.00 -5.03 5.44 4.57 -1.85 -3.34 114.58 121.25 1hge h GLU 280 Ca -0.29 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.25 1hge h GLU 280 Cb 1.22 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.61 1hge h GLU 280 CO 0.16 0.94 -0.59 0.00 -1.18 0.00 0.00 179.01 178.35 1hge s ILE 282 N 1.29 3.00 0.09 0.00 1.01 -0.19 -2.61 121.20 123.78 1hge s ILE 282 Ca 0.05 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1hge s ILE 282 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1hge s ILE 282 CO 0.04 0.58 -0.15 -0.89 0.00 0.00 0.00 174.94 174.53 1hge s THR 283 N -0.73 1.23 0.62 2.92 2.01 -1.04 -1.25 115.64 119.39 1hge s THR 283 Ca 0.12 -1.47 0.40 0.00 0.31 0.00 0.00 61.69 61.05 1hge s THR 283 Cb -0.11 -1.27 0.42 0.00 0.01 0.00 0.00 72.50 71.55 1hge s THR 283 CO 0.01 -0.28 2.32 1.55 -0.69 0.00 0.00 174.62 177.52 1hge h PRO 284 N 4.00 0.00 -0.02 4.92 0.13 -1.86 0.59 132.00 139.75 1hge h PRO 284 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hge h PRO 284 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hge h PRO 284 CO 0.44 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.30 1hge n ASN 285 N -3.29 0.24 0.00 1.44 4.13 -1.26 -4.27 115.26 112.26 1hge n ASN 285 Ca -0.03 -1.45 0.00 0.00 1.68 0.00 0.00 54.58 54.78 1hge n ASN 285 Cb 0.09 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1hge n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hge n GLY 286 N 0.84 2.08 3.78 7.41 0.00 0.20 -3.55 105.19 115.95 1hge n GLY 286 Ca 0.14 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1hge n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hge s SER 287 N 0.00 5.16 0.07 1.61 0.01 -0.08 -2.51 113.70 117.96 1hge s SER 287 Ca 0.00 1.89 0.01 0.00 1.31 0.00 0.00 55.95 59.16 1hge s SER 287 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1hge s SER 287 CO 0.00 -1.60 -0.06 0.27 0.41 0.00 0.00 173.24 172.27 1hge s ILE 288 N -2.55 0.50 -0.02 1.44 -4.36 -1.07 -2.10 121.20 113.03 1hge s ILE 288 Ca 0.64 -1.57 -0.25 0.00 -0.26 0.00 0.00 60.65 59.21 1hge s ILE 288 Cb -0.18 -1.21 -0.04 0.00 1.25 0.00 0.00 42.46 42.27 1hge s ILE 288 CO 0.45 -0.73 0.78 -2.16 0.24 0.00 0.00 174.94 173.52 1hge s PRO 289 N -3.00 4.48 -0.35 0.37 0.04 -1.26 -4.22 135.00 131.06 1hge s PRO 289 Ca 0.02 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.12 1hge s PRO 289 Cb 0.00 -3.43 0.38 0.00 0.04 0.00 0.00 34.50 31.50 1hge s PRO 289 CO -0.04 0.10 1.76 0.27 0.04 0.00 0.00 177.00 179.13 1hge n ASN 290 N 3.53 4.77 0.09 6.66 0.23 -1.26 -4.15 115.26 125.13 1hge n ASN 290 Ca -0.00 -3.15 -0.16 0.00 -0.53 0.00 0.00 54.58 50.74 1hge n ASN 290 Cb 0.51 -0.84 -0.09 0.00 -2.08 0.00 0.00 39.78 37.28 1hge n ASN 290 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1hge h ASP 291 N 1.03 0.57 -3.95 0.53 2.03 -1.95 -3.46 116.42 111.22 1hge h ASP 291 Ca 0.41 -0.52 -0.50 0.00 -0.73 0.00 0.00 57.03 55.69 1hge h ASP 291 Cb 1.72 -0.18 0.05 0.00 -0.83 0.00 0.00 39.33 40.08 1hge h ASP 291 CO 0.85 1.35 0.26 -0.54 -1.03 0.00 0.00 179.24 180.12 1hge s LYS 292 N -3.02 3.58 0.32 4.15 1.02 -1.26 -5.01 119.74 119.53 1hge s LYS 292 Ca -0.06 0.47 0.17 0.00 0.02 0.00 0.00 55.97 56.57 1hge s LYS 292 Cb 0.08 -2.24 0.19 0.00 -0.52 0.00 0.00 37.83 35.34 1hge s LYS 292 CO 0.89 -0.37 1.51 -1.00 -0.92 0.00 0.00 175.35 175.45 1hge h PRO 293 N 0.01 0.00 -5.38 -1.68 0.13 -1.88 -3.42 132.00 119.79 1hge h PRO 293 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 1hge h PRO 293 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 1hge h PRO 293 CO 0.62 0.41 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.99 1hge s PHE 294 N -3.07 1.44 0.04 1.56 0.08 -0.90 -1.59 117.98 115.55 1hge s PHE 294 Ca 0.04 -0.61 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 1hge s PHE 294 Cb 0.07 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1hge s PHE 294 CO 0.72 0.18 0.03 1.14 -0.10 0.00 0.00 175.22 177.19 1hge s GLN 295 N -3.13 0.56 -0.07 0.44 1.03 0.18 -0.45 119.66 118.23 1hge s GLN 295 Ca 0.14 -0.93 0.11 0.00 0.04 0.00 0.00 55.36 54.71 1hge s GLN 295 Cb -0.02 0.21 0.16 0.00 0.03 0.00 0.00 33.01 33.39 1hge s GLN 295 CO 0.03 -0.12 1.08 -1.71 -2.54 0.00 0.00 175.29 172.03 1hge n ASN 296 N 0.59 1.34 -0.05 12.60 4.05 0.40 -1.71 115.26 132.48 1hge n ASN 296 Ca -0.18 -2.59 -0.08 0.00 0.45 0.00 0.00 54.58 52.19 1hge n ASN 296 Cb 0.59 -0.32 -0.07 0.00 1.23 0.00 0.00 39.78 41.21 1hge n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1hge h VAL 297 N 2.94 0.93 -2.05 3.44 2.07 -1.85 -3.48 116.25 118.25 1hge h VAL 297 Ca 0.00 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 1hge h VAL 297 Cb 1.16 1.74 -0.20 0.00 -1.52 0.00 0.00 31.29 32.46 1hge h VAL 297 CO 0.00 0.31 0.14 0.21 0.02 0.00 0.00 177.57 178.25 1hge s ASN 298 N -5.86 -0.68 0.00 0.57 3.84 -1.26 -5.00 114.94 106.55 1hge s ASN 298 Ca -0.10 0.99 0.24 0.00 0.21 0.00 0.00 52.86 54.19 1hge s ASN 298 Cb -0.01 0.90 1.06 0.00 -0.55 0.00 0.00 41.25 42.64 1hge s ASN 298 CO 0.37 -0.45 1.77 2.29 -2.79 0.00 0.00 177.10 178.29 1hge n LYS 299 N 1.66 0.07 -3.44 0.43 2.85 -1.26 -4.64 118.16 113.83 1hge n LYS 299 Ca -0.17 0.08 -0.39 0.00 -1.05 0.00 0.00 58.31 56.79 1hge n LYS 299 Cb 0.56 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 1hge n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hge s ILE 300 N -2.91 5.21 0.13 0.58 1.01 -1.26 -5.02 121.20 118.94 1hge s ILE 300 Ca 0.14 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 1hge s ILE 300 Cb 0.16 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1hge s ILE 300 CO 0.42 0.19 0.14 0.42 0.00 0.00 0.00 174.94 176.11 1hge s THR 301 N 1.90 0.10 -0.01 2.92 -4.23 -1.26 -4.23 115.64 110.82 1hge s THR 301 Ca 0.14 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1hge s THR 301 Cb -0.16 -1.90 0.02 0.00 1.34 0.00 0.00 72.50 71.80 1hge s THR 301 CO 0.10 -0.45 0.01 -0.47 -0.54 0.00 0.00 174.62 173.26 1hge s TYR 302 N -4.00 0.09 0.00 3.99 5.04 -0.38 -4.99 117.35 117.10 1hge s TYR 302 Ca 0.19 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1hge s TYR 302 Cb 0.06 -0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.19 1hge s TYR 302 CO -0.00 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 1hge n GLY 303 N 3.68 -1.31 3.54 8.97 0.00 -1.26 -1.02 105.19 117.79 1hge n GLY 303 Ca -0.21 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.30 1hge n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hge s ALA 304 N -2.00 2.78 0.21 4.61 0.00 -1.18 -4.91 121.76 121.28 1hge s ALA 304 Ca 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 51.96 50.20 1hge s ALA 304 Cb 0.00 -4.35 -0.05 0.00 0.00 0.00 0.00 23.12 18.73 1hge s ALA 304 CO 0.00 -3.39 -0.19 0.00 0.00 0.00 0.00 175.76 172.18 1hge s PRO 306 N -3.13 2.71 0.04 0.00 0.02 -1.26 -4.95 135.00 128.42 1hge s PRO 306 Ca 0.22 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.43 1hge s PRO 306 Cb -0.05 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 1hge s PRO 306 CO 0.09 -1.34 1.28 0.15 -0.33 0.00 0.00 177.00 176.85 1hge s LYS 307 N -3.97 4.37 0.38 5.54 1.02 -0.62 -4.42 119.74 122.04 1hge s LYS 307 Ca 0.69 1.85 -0.27 0.00 0.02 0.00 0.00 55.97 58.27 1hge s LYS 307 Cb -0.23 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.59 1hge s LYS 307 CO 0.41 -0.39 1.24 -0.47 -0.92 0.00 0.00 175.35 175.22 1hge s TYR 308 N 1.51 3.02 0.03 3.18 5.04 -1.26 -0.65 117.35 128.23 1hge s TYR 308 Ca 0.60 1.49 -0.06 0.00 -2.44 0.00 0.00 57.07 56.66 1hge s TYR 308 Cb -0.31 -3.54 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 1hge s TYR 308 CO 0.28 -1.62 0.11 0.08 -1.34 0.00 0.00 175.55 173.05 1hge s VAL 309 N -1.28 0.11 0.18 3.14 1.01 -0.69 -4.87 120.40 118.00 1hge s VAL 309 Ca 0.54 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1hge s VAL 309 Cb -0.35 -0.72 -0.12 0.00 0.00 0.00 0.00 36.38 35.20 1hge s VAL 309 CO 0.45 -0.52 1.43 0.11 0.00 0.00 0.00 175.10 176.57 1hge h LYS 310 N 3.89 0.25 -6.98 2.72 1.57 -1.96 -3.42 116.57 112.65 1hge h LYS 310 Ca -0.32 -0.23 -0.53 0.00 -1.87 0.00 0.00 60.65 57.70 1hge h LYS 310 Cb 1.19 0.06 0.10 0.00 0.08 0.00 0.00 32.23 33.65 1hge h LYS 310 CO 0.47 0.92 0.61 -0.65 -0.57 0.00 0.00 179.45 180.23 1hge s GLN 311 N -3.42 3.75 0.00 3.15 1.11 -1.26 -4.95 119.66 118.05 1hge s GLN 311 Ca -0.04 2.18 0.19 0.00 0.01 0.00 0.00 55.36 57.69 1hge s GLN 311 Cb 0.11 -2.61 -0.05 0.00 -1.01 0.00 0.00 33.01 29.44 1hge s GLN 311 CO 0.82 -0.68 0.91 0.27 0.01 0.00 0.00 175.29 176.63 1hge n ASN 312 N -0.20 1.57 -3.73 5.90 0.23 -1.26 -4.70 115.26 113.07 1hge n ASN 312 Ca 0.05 -1.28 -0.12 0.00 -0.53 0.00 0.00 54.58 52.70 1hge n ASN 312 Cb 0.44 0.61 -0.12 0.00 -2.08 0.00 0.00 39.78 38.62 1hge n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hge s THR 313 N -2.29 -0.03 -0.20 5.53 -1.32 -1.26 -4.82 115.64 111.25 1hge s THR 313 Ca 0.13 0.11 -0.05 0.00 -1.21 0.00 0.00 61.69 60.68 1hge s THR 313 Cb 0.15 -0.44 0.07 0.00 -1.51 0.00 0.00 72.50 70.77 1hge s THR 313 CO 0.54 0.05 0.09 -0.76 -2.21 0.00 0.00 174.62 172.33 1hge s LEU 314 N 1.14 0.49 -0.19 9.08 1.43 -1.26 -4.98 118.68 124.40 1hge s LEU 314 Ca -0.08 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 1hge s LEU 314 Cb -0.09 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1hge s LEU 314 CO -0.08 -0.36 0.40 -0.54 0.23 0.00 0.00 176.35 175.99 1hge s LYS 315 N 2.10 4.20 -0.29 1.70 1.02 -1.26 -0.51 119.74 126.70 1hge s LYS 315 Ca 0.03 0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.08 1hge s LYS 315 Cb -0.16 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1hge s LYS 315 CO -0.15 0.01 0.45 -1.17 -0.92 0.00 0.00 175.35 173.58 1hge s LEU 316 N 1.15 4.15 0.17 3.17 2.96 0.43 -4.67 118.68 126.03 1hge s LEU 316 Ca 0.20 0.24 -0.32 0.00 -0.22 0.00 0.00 54.13 54.04 1hge s LEU 316 Cb -0.15 -2.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.90 1hge s LEU 316 CO 0.08 -0.30 1.69 0.00 -1.32 0.00 0.00 176.35 176.49 1hge s ALA 317 N 2.22 3.85 -0.27 5.97 0.00 -1.26 -0.31 121.76 131.97 1hge s ALA 317 Ca 0.18 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.71 1hge s ALA 317 Cb -0.16 -3.68 0.45 0.00 0.00 0.00 0.00 23.12 19.73 1hge s ALA 317 CO 0.11 -0.93 1.29 0.25 0.00 0.00 0.00 175.76 176.48 1hge n THR 318 N 4.13 2.42 -3.79 0.00 -2.24 0.10 -4.87 114.28 110.04 1hge n THR 318 Ca 0.16 -3.41 -0.03 0.00 -2.27 0.00 0.00 64.05 58.50 1hge n THR 318 Cb 0.37 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1hge n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hge s GLY 319 N -3.14 -0.11 1.05 3.38 0.00 -1.20 -4.73 107.32 102.56 1hge s GLY 319 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 44.72 45.01 1hge s GLY 319 CO -0.02 1.06 1.14 -3.16 0.00 0.00 0.00 173.10 172.12 1hge s MET 320 N -2.72 0.01 0.34 2.90 0.23 -1.26 -4.54 119.30 114.27 1hge s MET 320 Ca 0.17 0.10 -0.28 0.00 -1.03 0.00 0.00 55.69 54.64 1hge s MET 320 Cb -0.01 -1.73 -0.10 0.00 -1.53 0.00 0.00 34.83 31.46 1hge s MET 320 CO 0.03 -2.92 1.30 0.50 -2.03 0.00 0.00 175.02 171.90 1hge s ARG 321 N -5.35 4.29 -0.41 3.16 3.52 -1.26 -0.79 118.95 122.12 1hge s ARG 321 Ca 0.68 2.20 -0.21 0.00 -0.13 0.00 0.00 55.73 58.28 1hge s ARG 321 Cb -0.12 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.27 1hge s ARG 321 CO 0.55 -0.24 0.64 1.21 -0.81 0.00 0.00 175.30 176.66 1hge s ASN 322 N -0.53 6.36 -0.69 -2.12 2.47 -0.65 -4.64 114.94 115.13 1hge s ASN 322 Ca 0.50 -0.16 0.05 0.00 0.42 0.00 0.00 52.86 53.67 1hge s ASN 322 Cb -0.39 -2.32 0.20 0.00 -1.45 0.00 0.00 41.25 37.28 1hge s ASN 322 CO 0.52 -0.72 0.58 0.52 -3.72 0.00 0.00 177.10 174.29 1hge n VAL 323 N 5.77 1.91 -1.69 -5.21 0.31 -1.26 -4.87 118.33 113.30 1hge n VAL 323 Ca -0.01 -4.99 -0.35 0.00 -0.01 0.00 0.00 64.34 58.97 1hge n VAL 323 Cb 0.48 -2.17 0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1hge n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hge s PRO 324 N -1.80 2.50 -1.06 5.55 0.04 -1.26 -4.89 135.00 134.08 1hge s PRO 324 Ca 0.30 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 1hge s PRO 324 Cb 0.02 -1.87 0.31 0.00 0.04 0.00 0.00 34.50 33.00 1hge s PRO 324 CO -0.12 -1.57 1.73 -1.91 0.04 0.00 0.00 177.00 175.17 1hge n GLU 325 N -2.19 5.06 0.00 4.56 2.13 -1.26 -4.87 120.64 124.07 1hge n GLU 325 Ca 0.14 -4.57 0.00 0.00 0.66 0.00 0.00 57.16 53.38 1hge n GLU 325 Cb 0.50 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1hge n GLU 325 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1hge n LYS 326 N 0.54 0.00 -2.88 5.31 2.85 -1.26 -4.84 118.16 117.88 1hge n LYS 326 Ca 0.40 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.66 1hge n LYS 326 Cb 0.29 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.67 1hge n LYS 326 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1hge s GLN 327 N 0.00 0.50 0.00 -1.58 0.74 -1.26 -5.08 119.66 112.98 1hge s GLN 327 Ca 0.00 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.13 1hge s GLN 327 Cb 0.00 0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.14 1hge s GLN 327 CO 0.00 -0.68 0.00 0.25 -0.55 0.00 0.00 175.29 174.31