#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hge s ASP 2 N 0.00 6.75 -0.34 1.69 2.15 -1.26 -4.98 116.67 120.68 1hge s ASP 2 Ca 0.00 2.47 -0.06 0.00 0.43 0.00 0.00 52.55 55.39 1hge s ASP 2 Cb 0.00 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1hge s ASP 2 CO 0.00 -0.68 0.10 -0.76 -0.17 0.00 0.00 175.17 173.66 1hge s LEU 3 N 0.64 4.33 0.46 -1.34 1.02 -1.26 -4.99 118.68 117.54 1hge s LEU 3 Ca 0.64 -1.19 0.22 0.00 0.02 0.00 0.00 54.13 53.82 1hge s LEU 3 Cb -0.39 -1.85 1.22 0.00 0.02 0.00 0.00 46.19 45.19 1hge s LEU 3 CO 0.34 -0.33 1.87 -0.65 0.02 0.00 0.00 176.35 177.60 1hge h PRO 4 N 8.20 0.25 0.00 1.29 0.11 -1.94 -3.46 132.00 136.44 1hge h PRO 4 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1hge h PRO 4 Cb 1.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1hge h PRO 4 CO 0.60 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1hge n GLY 5 N -1.58 1.59 2.01 -0.55 0.00 -1.26 -4.10 105.19 101.30 1hge n GLY 5 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hge n GLY 5 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hge n ASN 6 N 3.32 -0.18 -4.76 1.61 2.85 -1.26 -5.14 115.26 111.69 1hge n ASN 6 Ca 0.00 0.05 -0.38 0.00 -0.11 0.00 0.00 54.58 54.14 1hge n ASN 6 Cb 0.00 0.42 0.01 0.00 1.24 0.00 0.00 39.78 41.44 1hge n ASN 6 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hge s ASP 7 N -3.43 5.93 -0.26 1.20 -1.08 -1.26 -5.03 116.67 112.74 1hge s ASP 7 Ca 0.00 2.61 -0.04 0.00 -0.52 0.00 0.00 52.55 54.60 1hge s ASP 7 Cb 0.00 -2.63 0.09 0.00 -1.46 0.00 0.00 42.92 38.92 1hge s ASP 7 CO 0.00 -1.11 0.12 0.21 0.52 0.00 0.00 175.17 174.91 1hge s ASN 8 N -0.95 3.30 0.39 -0.34 2.47 -1.26 -5.01 114.94 113.54 1hge s ASN 8 Ca 0.63 -1.15 -0.12 0.00 0.42 0.00 0.00 52.86 52.64 1hge s ASN 8 Cb -0.37 -0.36 0.04 0.00 -1.45 0.00 0.00 41.25 39.12 1hge s ASN 8 CO 0.45 -0.42 0.72 -0.94 -3.72 0.00 0.00 177.10 173.19 1hge s SER 9 N 2.08 0.30 0.41 -4.21 1.04 -1.26 -5.19 113.70 106.87 1hge s SER 9 Ca 0.07 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.25 1hge s SER 9 Cb -0.16 0.82 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 1hge s SER 9 CO -0.30 -1.63 0.10 0.42 0.98 0.00 0.00 173.24 172.81 1hge s THR 10 N -2.35 0.78 0.13 2.02 -4.23 -1.26 -5.18 115.64 105.56 1hge s THR 10 Ca 0.20 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1hge s THR 10 Cb -0.04 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1hge s THR 10 CO 0.14 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.27 1hge s ALA 11 N -3.17 0.90 -0.05 3.99 0.00 -1.26 -5.16 121.76 117.01 1hge s ALA 11 Ca 0.24 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1hge s ALA 11 Cb 0.03 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1hge s ALA 11 CO 0.13 -0.46 -0.13 0.99 0.00 0.00 0.00 175.76 176.29 1hge s THR 12 N -3.99 1.12 -0.08 0.00 2.01 -1.26 -5.13 115.64 108.30 1hge s THR 12 Ca 0.23 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1hge s THR 12 Cb 0.07 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1hge s THR 12 CO 0.01 0.34 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.89 1hge s LEU 13 N 0.34 1.84 -0.03 4.42 2.96 -1.26 -5.13 118.68 121.81 1hge s LEU 13 Ca -0.08 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1hge s LEU 13 Cb -0.12 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1hge s LEU 13 CO 0.02 0.08 -0.20 0.00 -1.32 0.00 0.00 176.35 174.94 1hge s LEU 15 N -0.22 4.33 0.00 0.00 1.02 -1.26 -5.08 118.68 117.47 1hge s LEU 15 Ca 0.01 0.44 -0.09 0.00 0.02 0.00 0.00 54.13 54.51 1hge s LEU 15 Cb -0.10 -3.04 0.03 0.00 0.02 0.00 0.00 46.19 43.11 1hge s LEU 15 CO 0.01 0.14 0.46 0.61 0.02 0.00 0.00 176.35 177.59 1hge n GLY 16 N 0.36 1.36 3.19 -3.19 0.00 -1.26 -5.18 105.19 100.46 1hge n GLY 16 Ca -0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 -5.03 0.99 1.08 1.61 -3.43 -1.26 -5.17 115.29 104.09 1hge s HIS 17 Ca 0.09 -1.10 -0.17 0.00 -0.80 0.00 0.00 55.06 53.08 1hge s HIS 17 Cb -0.03 -0.57 0.24 0.00 -1.43 0.00 0.00 32.58 30.79 1hge s HIS 17 CO 0.06 -0.34 1.18 -3.38 -2.00 0.00 0.00 174.74 170.26 1hge s HIS 18 N -3.83 1.16 0.11 0.38 -3.43 -1.26 -5.10 115.29 103.32 1hge s HIS 18 Ca 0.22 0.50 -0.20 0.00 -0.80 0.00 0.00 55.06 54.78 1hge s HIS 18 Cb 0.07 -3.65 0.05 0.00 -1.43 0.00 0.00 32.58 27.62 1hge s HIS 18 CO 0.01 -3.26 0.49 0.00 -2.00 0.00 0.00 174.74 169.99 1hge s ALA 19 N -3.32 -1.24 0.19 -1.38 0.00 -1.26 -4.75 121.76 110.00 1hge s ALA 19 Ca 0.71 0.30 0.09 0.00 0.00 0.00 0.00 51.96 53.06 1hge s ALA 19 Cb -0.09 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1hge s ALA 19 CO 0.55 -0.64 -0.18 0.14 0.00 0.00 0.00 175.76 175.63 1hge s VAL 20 N -3.37 1.92 0.15 0.00 -7.23 -1.26 -5.03 120.40 105.58 1hge s VAL 20 Ca -0.00 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 1hge s VAL 20 Cb 0.00 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 1hge s VAL 20 CO -0.09 -0.35 1.48 1.55 -0.31 0.00 0.00 175.10 177.37 1hge h PRO 21 N 3.03 0.84 0.00 4.82 0.13 -1.99 -3.42 132.00 135.42 1hge h PRO 21 Ca -0.42 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 1hge h PRO 21 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1hge h PRO 21 CO 0.53 1.11 0.00 0.27 -0.23 0.00 0.00 178.00 179.68 1hge n ASN 22 N -4.03 0.00 0.00 1.44 6.94 -1.26 -4.67 115.26 113.68 1hge n ASN 22 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 1hge n ASN 22 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.74 3.14 4.83 0.00 -1.26 -4.99 105.19 111.56 1hge n GLY 23 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.72 1.09 -0.00 2.61 2.01 0.21 -4.92 115.64 113.91 1hge s THR 24 Ca 0.00 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.84 1hge s THR 24 Cb 0.00 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1hge s THR 24 CO 0.00 0.01 0.51 -0.76 -0.69 0.00 0.00 174.62 173.70 1hge s LEU 25 N -1.10 4.44 0.18 4.42 1.43 -1.26 -0.48 118.68 126.31 1hge s LEU 25 Ca 0.02 1.07 0.05 0.00 -1.03 0.00 0.00 54.13 54.24 1hge s LEU 25 Cb -0.08 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1hge s LEU 25 CO 0.01 0.19 -0.09 0.68 0.23 0.00 0.00 176.35 177.38 1hge s VAL 26 N -0.54 1.26 0.40 -1.59 -7.23 0.22 -4.87 120.40 108.05 1hge s VAL 26 Ca 0.27 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1hge s VAL 26 Cb -0.18 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1hge s VAL 26 CO 0.15 -0.62 0.66 -0.54 -0.31 0.00 0.00 175.10 174.44 1hge s LYS 27 N -3.75 3.53 0.27 4.82 1.02 -1.25 -0.92 119.74 123.45 1hge s LYS 27 Ca 0.20 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.08 1hge s LYS 27 Cb 0.03 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1hge s LYS 27 CO 0.04 -0.00 0.39 0.99 -0.92 0.00 0.00 175.35 175.84 1hge s THR 28 N -2.48 0.00 0.18 2.17 2.01 0.10 -4.95 115.64 112.67 1hge s THR 28 Ca 0.44 -1.63 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 1hge s THR 28 Cb -0.10 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.99 1hge s THR 28 CO 0.39 0.00 1.58 0.40 -0.69 0.00 0.00 174.62 176.30 1hge h ILE 29 N 2.28 1.27 0.00 1.82 1.08 -2.02 -3.33 117.51 118.62 1hge h ILE 29 Ca -0.29 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1hge h ILE 29 Cb 1.25 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1hge h ILE 29 CO 0.41 0.47 -1.48 0.35 -0.69 0.00 0.00 178.15 177.20 1hge n THR 30 N -4.10 0.00 -4.12 -0.27 -2.24 -1.26 -5.00 114.28 97.29 1hge n THR 30 Ca -0.00 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1hge n THR 30 Cb 0.46 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 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 -3.73 1.22 0.00 3.42 1.11 -1.25 -5.05 116.67 112.39 1hge s ASP 31 Ca 0.00 -0.65 0.11 0.00 0.18 0.00 0.00 52.55 52.19 1hge s ASP 31 Cb 0.15 0.01 -0.05 0.00 1.07 0.00 0.00 42.92 44.10 1hge s ASP 31 CO 0.88 -0.20 0.60 -0.90 1.18 0.00 0.00 175.17 176.73 1hge n ASP 32 N 1.12 1.00 -3.65 0.27 5.75 -1.26 0.01 116.55 119.79 1hge n ASP 32 Ca -0.20 -1.00 -0.27 0.00 -0.01 0.00 0.00 54.79 53.31 1hge n ASP 32 Cb 0.56 0.68 -0.17 0.00 -1.03 0.00 0.00 41.12 41.16 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 -1.71 0.28 -0.01 0.11 -0.21 -1.25 -3.93 119.66 112.93 1hge s GLN 33 Ca 0.07 -0.27 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1hge s GLN 33 Cb 0.09 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 32.24 1hge s GLN 33 CO 0.36 -0.71 -0.13 -1.50 -2.12 0.00 0.00 175.29 171.19 1hge s ILE 34 N 2.03 1.01 -0.16 1.08 2.07 -0.10 -4.90 121.20 122.24 1hge s ILE 34 Ca 0.02 -0.54 -0.19 0.00 -1.41 0.00 0.00 60.65 58.53 1hge s ILE 34 Cb -0.16 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 1hge s ILE 34 CO -0.12 0.29 0.54 -0.70 -1.91 0.00 0.00 174.94 173.04 1hge s GLU 35 N -0.20 4.27 0.28 3.50 2.12 -1.26 -0.61 118.70 126.80 1hge s GLU 35 Ca 0.03 0.50 0.11 0.00 0.36 0.00 0.00 54.97 55.98 1hge s GLU 35 Cb -0.06 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1hge s GLU 35 CO -0.00 -0.03 -0.13 0.14 -0.54 0.00 0.00 175.26 174.70 1hge s VAL 36 N 1.22 2.79 0.28 3.70 -7.23 0.37 -1.58 120.40 119.95 1hge s VAL 36 Ca 0.27 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1hge s VAL 36 Cb -0.16 -2.50 0.26 0.00 0.56 0.00 0.00 36.38 34.55 1hge s VAL 36 CO 0.11 -0.38 1.78 0.74 -0.31 0.00 0.00 175.10 177.04 1hge h THR 37 N 2.12 0.77 -2.21 5.32 2.02 -1.27 0.61 112.91 120.28 1hge h THR 37 Ca -0.41 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1hge h THR 37 Cb 1.26 -0.04 -0.18 0.00 -1.74 0.00 0.00 68.15 67.45 1hge h THR 37 CO 0.61 0.14 0.26 0.21 0.37 0.00 0.00 175.52 177.11 1hge s ASN 38 N -5.49 -0.58 0.22 4.18 2.47 -1.26 -4.40 114.94 110.08 1hge s ASN 38 Ca -0.12 0.45 -0.10 0.00 0.42 0.00 0.00 52.86 53.51 1hge s ASN 38 Cb 0.23 0.51 -0.01 0.00 -1.45 0.00 0.00 41.25 40.53 1hge s ASN 38 CO 0.79 -0.66 0.37 0.00 -3.72 0.00 0.00 177.10 173.88 1hge s ALA 39 N -1.95 0.06 -0.00 1.71 0.00 -1.26 -0.70 121.76 119.62 1hge s ALA 39 Ca -0.06 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1hge s ALA 39 Cb -0.00 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.19 1hge s ALA 39 CO 0.02 -0.76 -0.06 -0.08 0.00 0.00 0.00 175.76 174.88 1hge s THR 40 N -4.03 0.47 0.22 0.00 -1.32 0.59 -4.77 115.64 106.80 1hge s THR 40 Ca 0.24 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.14 1hge s THR 40 Cb 0.02 -0.40 -0.08 0.00 -1.51 0.00 0.00 72.50 70.52 1hge s THR 40 CO 0.07 0.12 1.02 -0.70 -2.21 0.00 0.00 174.62 172.92 1hge s GLU 41 N -0.18 4.72 0.00 7.08 2.56 -1.26 -0.42 118.70 131.20 1hge s GLU 41 Ca 0.02 1.62 0.11 0.00 0.00 0.00 0.00 54.97 56.72 1hge s GLU 41 Cb -0.03 -3.27 -0.08 0.00 2.00 0.00 0.00 34.13 32.76 1hge s GLU 41 CO -0.00 0.30 0.54 1.28 -0.56 0.00 0.00 175.26 176.81 1hge n LEU 42 N 1.78 0.79 -4.37 2.70 4.77 0.45 -4.92 117.00 118.20 1hge n LEU 42 Ca -0.00 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.01 1hge n LEU 42 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1hge n LEU 42 CO 0.52 0.17 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.80 1hge s VAL 43 N -1.83 4.13 -0.12 4.08 1.01 -1.26 -2.24 120.40 124.16 1hge s VAL 43 Ca 0.06 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1hge s VAL 43 Cb 0.09 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1hge s VAL 43 CO 0.39 0.11 1.32 -1.58 0.00 0.00 0.00 175.10 175.34 1hge s GLN 44 N 1.54 4.24 -0.01 2.72 2.00 0.33 -4.86 119.66 125.62 1hge s GLN 44 Ca 0.03 1.76 0.02 0.00 -2.00 0.00 0.00 55.36 55.18 1hge s GLN 44 Cb -0.17 -3.76 0.03 0.00 0.80 0.00 0.00 33.01 29.91 1hge s GLN 44 CO 0.03 -0.69 0.95 -1.13 -0.50 0.00 0.00 175.29 173.96 1hge n SER 45 N 6.42 1.74 -3.93 6.67 3.41 -1.26 -0.54 113.62 126.12 1hge n SER 45 Ca 0.14 -1.98 -0.10 0.00 -0.26 0.00 0.00 58.87 56.67 1hge n SER 45 Cb 0.45 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.06 0.15 0.27 4.04 1.04 -1.26 -4.72 113.70 112.16 1hge s SER 46 Ca 0.03 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.25 1hge s SER 46 Cb 0.03 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 1hge s SER 46 CO 0.00 -0.17 0.19 -0.55 0.98 0.00 0.00 173.24 173.70 1hge s SER 47 N -0.82 5.34 0.30 7.02 0.15 -1.26 -4.77 113.70 119.66 1hge s SER 47 Ca -0.09 -0.36 0.10 0.00 0.70 0.00 0.00 55.95 56.30 1hge s SER 47 Cb -0.06 -1.23 0.45 0.00 -1.71 0.00 0.00 66.02 63.47 1hge s SER 47 CO -0.01 -0.11 1.67 0.71 1.20 0.00 0.00 173.24 176.71 1hge h THR 48 N 1.48 1.38 0.00 6.45 1.35 -1.69 -3.47 112.91 118.42 1hge h THR 48 Ca -0.47 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1hge h THR 48 Cb 1.24 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1hge h THR 48 CO 0.60 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 1hge n GLY 49 N 0.03 0.61 2.98 5.82 0.00 -1.23 -5.01 105.19 108.39 1hge n GLY 49 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.83 0.74 -0.47 1.61 1.02 -1.26 -4.13 119.74 116.42 1hge s LYS 50 Ca 0.00 -0.26 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 1hge s LYS 50 Cb 0.00 -0.71 0.03 0.00 -0.52 0.00 0.00 37.83 36.63 1hge s LYS 50 CO 0.00 0.12 1.02 0.42 -0.92 0.00 0.00 175.35 175.99 1hge s ILE 51 N 0.08 4.35 0.25 2.17 1.01 0.58 -0.90 121.20 128.74 1hge s ILE 51 Ca -0.01 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 1hge s ILE 51 Cb -0.06 -4.52 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 1hge s ILE 51 CO -0.00 -0.93 1.43 0.00 0.00 0.00 0.00 174.94 175.45 1hge n ASN 53 N 2.24 2.86 -3.63 0.00 6.94 0.61 -4.77 115.26 119.51 1hge n ASN 53 Ca 0.06 -2.34 -0.13 0.00 -0.02 0.00 0.00 54.58 52.15 1hge n ASN 53 Cb 0.40 -0.57 -0.07 0.00 -2.36 0.00 0.00 39.78 37.18 1hge n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hge s ASN 54 N 0.25 -0.71 0.00 0.53 3.84 -1.16 -4.59 114.94 113.09 1hge s ASN 54 Ca 0.14 1.37 0.30 0.00 0.21 0.00 0.00 52.86 54.87 1hge s ASN 54 Cb 0.11 1.39 1.38 0.00 -0.55 0.00 0.00 41.25 43.57 1hge s ASN 54 CO 0.03 -0.24 1.99 -0.81 -2.79 0.00 0.00 177.10 175.28 1hge n PRO 55 N 2.65 0.25 -2.87 0.43 -0.04 -1.25 -0.45 135.00 133.72 1hge n PRO 55 Ca -0.14 -0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.04 1hge n PRO 55 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.76 3.53 -0.69 0.54 3.76 -1.26 -4.99 115.29 113.43 1hge s HIS 56 Ca 0.22 0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 55.62 1hge s HIS 56 Cb 0.20 -2.22 0.06 0.00 1.11 0.00 0.00 32.58 31.73 1hge s HIS 56 CO 0.50 -0.14 1.04 0.50 -0.85 0.00 0.00 174.74 175.79 1hge s ARG 57 N -4.46 3.15 -0.04 1.40 3.52 -1.26 -4.86 118.95 116.40 1hge s ARG 57 Ca 0.46 -0.74 -0.27 0.00 -0.13 0.00 0.00 55.73 55.06 1hge s ARG 57 Cb -0.10 -4.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.00 1hge s ARG 57 CO 0.40 -1.89 0.84 0.42 -0.81 0.00 0.00 175.30 174.26 1hge s ILE 58 N 4.40 4.95 -0.27 4.11 1.09 -1.26 -0.30 121.20 133.93 1hge s ILE 58 Ca 0.25 1.76 -0.05 0.00 -1.10 0.00 0.00 60.65 61.51 1hge s ILE 58 Cb -0.14 -4.18 0.01 0.00 -1.06 0.00 0.00 42.46 37.08 1hge s ILE 58 CO 0.10 0.20 0.03 -0.22 -0.10 0.00 0.00 174.94 174.95 1hge s LEU 59 N 0.94 3.53 -0.14 2.97 2.96 -0.29 -4.95 118.68 123.71 1hge s LEU 59 Ca 0.45 -0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 53.41 1hge s LEU 59 Cb -0.19 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1hge s LEU 59 CO 0.23 -0.15 0.81 -0.62 -1.32 0.00 0.00 176.35 175.30 1hge s ASP 60 N 1.45 6.98 0.00 3.68 -1.08 -1.26 -1.29 116.67 125.14 1hge s ASP 60 Ca 0.02 1.19 0.23 0.00 -0.52 0.00 0.00 52.55 53.48 1hge s ASP 60 Cb -0.17 -2.45 1.10 0.00 -1.46 0.00 0.00 42.92 39.95 1hge s ASP 60 CO -0.00 -0.33 1.74 0.61 0.52 0.00 0.00 175.17 177.72 1hge n GLY 61 N 3.37 -1.12 7.00 2.66 0.00 -0.37 -4.93 105.19 111.80 1hge n GLY 61 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.35 0.00 -1.34 -0.61 2.08 -1.26 -0.85 119.36 116.03 1hge n ILE 62 Ca 0.09 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.28 1hge n ILE 62 Cb 0.21 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.30 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 4.94 3.13 -4.41 4.38 5.68 -1.26 -4.33 116.55 124.68 1hge n ASP 63 Ca 0.00 -3.67 -0.32 0.00 -0.50 0.00 0.00 54.79 50.29 1hge n ASP 63 Cb 0.00 -0.72 -0.14 0.00 -1.14 0.00 0.00 41.12 39.11 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 -0.41 2.53 0.16 0.00 -4.23 -1.26 -4.65 115.64 107.78 1hge s THR 65 Ca 0.04 -0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1hge s THR 65 Cb -0.12 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.66 1hge s THR 65 CO 0.02 -0.13 1.67 0.25 -0.54 0.00 0.00 174.62 175.89 1hge h LEU 66 N -0.64 0.86 -0.79 4.79 5.85 -1.95 -1.98 115.31 121.45 1hge h LEU 66 Ca -0.45 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 1hge h LEU 66 Cb 1.30 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1hge h LEU 66 CO 0.62 0.88 0.42 0.40 -0.34 0.00 0.00 178.44 180.42 1hge h ILE 67 N 0.80 1.24 -0.54 4.05 1.08 -1.96 0.40 117.51 122.58 1hge h ILE 67 Ca 0.17 -0.60 -0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1hge h ILE 67 Cb 0.37 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1hge h ILE 67 CO 0.01 0.27 -0.02 0.44 -0.69 0.00 0.00 178.15 178.15 1hge h ASP 68 N 1.09 0.91 -0.61 1.72 3.32 -1.93 0.85 116.42 121.77 1hge h ASP 68 Ca 0.28 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hge h ASP 68 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1hge h ASP 68 CO -0.04 0.98 0.36 0.00 -1.72 0.00 0.00 179.24 178.83 1hge h ALA 69 N 1.11 1.47 0.27 3.45 0.00 -0.54 0.04 119.26 125.07 1hge h ALA 69 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hge h ALA 69 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hge h ALA 69 CO 0.03 0.45 -0.13 1.25 0.00 0.00 0.00 179.25 180.85 1hge h LEU 70 N 0.86 -0.31 -1.26 0.00 5.85 -0.06 -3.19 115.31 117.20 1hge h LEU 70 Ca 0.22 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1hge h LEU 70 Cb -0.02 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1hge h LEU 70 CO -0.04 0.04 0.11 -0.07 -0.34 0.00 0.00 178.44 178.15 1hge h LEU 71 N -0.70 0.57 -0.22 2.25 3.38 -0.69 -3.45 115.31 116.46 1hge h LEU 71 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hge h LEU 71 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1hge h LEU 71 CO 0.06 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1hge n GLY 72 N -1.02 0.76 3.65 0.83 0.00 -0.03 -2.15 105.19 107.22 1hge n GLY 72 Ca 0.03 -0.09 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 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 0.05 2.75 -0.32 1.61 -0.08 -1.00 -0.69 116.55 118.87 1hge n ASP 73 Ca 0.00 1.10 0.06 0.00 -1.51 0.00 0.00 54.79 54.44 1hge n ASP 73 Cb 0.07 -1.38 0.15 0.00 2.34 0.00 0.00 41.12 42.30 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 5.33 0.01 0.00 -0.67 0.11 -1.87 0.22 132.00 135.13 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 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hge h PRO 74 CO 0.84 0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.25 1hge n HIS 75 N -5.55 0.00 -0.78 0.65 1.44 -1.26 -0.80 115.22 108.92 1hge n HIS 75 Ca 0.15 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.94 1hge n HIS 75 Cb 0.50 -0.37 0.23 0.00 0.12 0.00 0.00 29.99 30.48 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 0.62 0.07 0.00 8.00 0.02 -1.33 116.55 123.69 1hge n ASP 77 Ca 0.19 0.73 0.18 0.00 0.71 0.00 0.00 54.79 56.60 1hge n ASP 77 Cb 0.78 -0.83 0.69 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.75 -0.41 2.53 2.07 -1.83 -2.71 116.25 116.66 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 0.13 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 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 -4.34 0.78 -2.08 1.57 3.72 -0.44 -4.92 117.46 111.74 1hge n PHE 79 Ca 0.07 -0.33 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 1hge n PHE 79 Cb 0.49 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.60 4.32 -1.33 -1.08 -0.21 -1.02 -1.96 119.66 116.78 1hge s GLN 80 Ca 0.30 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.92 1hge s GLN 80 Cb 0.18 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1hge s GLN 80 CO 0.17 -0.27 0.00 0.09 -2.12 0.00 0.00 175.29 173.16 1hge n ASN 81 N 1.30 -5.59 -4.78 5.90 4.13 -1.10 -4.97 115.26 110.14 1hge n ASN 81 Ca 0.02 0.31 -0.30 0.00 1.68 0.00 0.00 54.58 56.29 1hge n ASN 81 Cb 0.41 -4.19 0.10 0.00 -1.54 0.00 0.00 39.78 34.56 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 -3.03 1.99 0.13 3.52 2.56 -0.83 -4.46 118.70 118.58 1hge s GLU 82 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 54.97 55.71 1hge s GLU 82 Cb 0.00 -1.90 -0.03 0.00 2.00 0.00 0.00 34.13 34.20 1hge s GLU 82 CO 0.00 -1.72 0.11 0.95 -0.56 0.00 0.00 175.26 174.04 1hge s THR 83 N -3.06 0.11 -0.03 -1.70 -4.23 -1.26 -1.39 115.64 104.07 1hge s THR 83 Ca 0.61 -1.73 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1hge s THR 83 Cb -0.15 -1.91 0.10 0.00 1.34 0.00 0.00 72.50 71.87 1hge s THR 83 CO 0.55 -0.48 0.81 -1.66 -0.54 0.00 0.00 174.62 173.30 1hge s TRP 84 N -4.01 -0.46 -0.12 3.99 -2.14 -1.03 -4.81 118.94 110.35 1hge s TRP 84 Ca 0.20 0.56 0.05 0.00 2.66 0.00 0.00 56.10 59.57 1hge s TRP 84 Cb 0.06 0.49 -0.24 0.00 -3.10 0.00 0.00 33.47 30.69 1hge s TRP 84 CO -0.00 -0.56 0.35 -0.25 -2.66 0.00 0.00 176.95 173.82 1hge n ASP 85 N 0.26 1.32 -3.66 -2.66 8.00 0.59 -4.74 116.55 115.67 1hge n ASP 85 Ca -0.13 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 1hge n ASP 85 Cb 0.60 -0.22 -0.17 0.00 -0.02 0.00 0.00 41.12 41.31 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 -6.38 0.08 -0.20 0.64 2.96 -0.71 -2.15 118.68 112.92 1hge s LEU 86 Ca -0.16 0.09 -0.20 0.00 -0.22 0.00 0.00 54.13 53.64 1hge s LEU 86 Cb 0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.73 1hge s LEU 86 CO 0.78 -0.26 0.58 0.12 -1.32 0.00 0.00 176.35 176.24 1hge s PHE 87 N 2.21 3.37 -0.22 5.38 2.19 -0.74 -1.13 117.98 129.03 1hge s PHE 87 Ca 0.04 0.85 -0.16 0.00 0.33 0.00 0.00 56.93 57.99 1hge s PHE 87 Cb -0.12 -2.74 -0.04 0.00 -1.31 0.00 0.00 43.02 38.81 1hge s PHE 87 CO -0.05 -0.15 0.40 0.08 1.83 0.00 0.00 175.22 177.33 1hge s VAL 88 N 1.80 5.19 -0.17 3.12 1.01 -0.42 -0.38 120.40 130.55 1hge s VAL 88 Ca 0.26 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 1hge s VAL 88 Cb -0.16 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1hge s VAL 88 CO 0.10 0.22 0.13 -1.61 0.00 0.00 0.00 175.10 173.93 1hge s GLU 89 N 1.55 3.89 0.16 2.72 2.02 0.68 -1.24 118.70 128.48 1hge s GLU 89 Ca 0.18 -0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.00 1hge s GLU 89 Cb -0.15 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1hge s GLU 89 CO 0.08 0.47 0.28 1.03 0.02 0.00 0.00 175.26 177.14 1hge s ARG 90 N -0.14 3.37 0.55 1.61 1.81 -1.26 -1.77 118.95 123.12 1hge s ARG 90 Ca 0.10 -0.65 0.35 0.00 -1.72 0.00 0.00 55.73 53.81 1hge s ARG 90 Cb -0.11 -2.92 1.55 0.00 -0.45 0.00 0.00 34.95 33.02 1hge s ARG 90 CO 0.00 0.50 2.04 0.66 -0.68 0.00 0.00 175.30 177.82 1hge h SER 91 N 2.04 0.00 0.47 0.23 4.64 -1.91 -2.63 113.55 116.39 1hge h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hge h SER 91 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hge h SER 91 CO 0.67 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.79 1hge n LYS 92 N -3.00 0.51 -1.74 4.77 4.76 -1.26 -4.92 118.16 117.27 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 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.10 1.75 -2.56 7.82 0.00 -1.00 -4.88 120.51 120.54 1hge n ALA 93 Ca 0.12 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 1hge n ALA 93 Cb 0.29 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.28 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 -1.21 0.47 0.08 0.00 -0.71 -0.73 -4.93 117.98 110.94 1hge s PHE 94 Ca 0.63 -0.76 -0.00 0.00 -1.04 0.00 0.00 56.93 55.76 1hge s PHE 94 Cb -0.46 -0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 1hge s PHE 94 CO 0.56 -0.24 0.23 -1.12 -1.34 0.00 0.00 175.22 173.32 1hge s SER 95 N -2.16 6.37 -0.38 1.98 0.01 -1.26 -4.71 113.70 113.55 1hge s SER 95 Ca -0.04 0.29 0.12 0.00 1.31 0.00 0.00 55.95 57.62 1hge s SER 95 Cb -0.02 -1.97 0.40 0.00 0.21 0.00 0.00 66.02 64.64 1hge s SER 95 CO -0.04 0.14 1.11 -3.20 0.41 0.00 0.00 173.24 171.65 1hge n ASN 96 N 0.16 -0.51 -0.45 2.44 5.15 -1.26 -5.11 115.26 115.69 1hge n ASN 96 Ca -0.05 -2.81 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1hge n ASN 96 Cb 0.51 0.43 0.00 0.00 -0.53 0.00 0.00 39.78 40.20 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 2.17 -1.68 0.00 4.19 -1.25 -4.69 117.16 115.90 1hge n TYR 98 Ca 0.00 0.25 -0.48 0.00 3.31 0.00 0.00 57.90 60.98 1hge n TYR 98 Cb 0.00 -2.55 -0.05 0.00 0.49 0.00 0.00 39.34 37.24 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 4.53 2.19 -4.27 2.98 -0.04 -1.26 -4.89 135.00 134.23 1hge n PRO 99 Ca 0.20 0.80 -0.15 0.00 -0.04 0.00 0.00 63.50 64.31 1hge n PRO 99 Cb 0.26 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.57 1.36 0.07 0.54 1.13 -1.26 -1.83 117.35 120.92 1hge s TYR 100 Ca 0.90 -0.82 0.03 0.00 -1.41 0.00 0.00 57.07 55.78 1hge s TYR 100 Cb -0.68 -0.73 -0.03 0.00 -1.10 0.00 0.00 41.96 39.42 1hge s TYR 100 CO 0.49 0.04 -0.10 0.16 -2.51 0.00 0.00 175.55 173.63 1hge s ASP 101 N -3.21 1.23 -0.25 -0.18 -4.77 -0.59 -4.90 116.67 103.99 1hge s ASP 101 Ca 0.21 -0.65 0.03 0.00 -3.30 0.00 0.00 52.55 48.83 1hge s ASP 101 Cb 0.04 0.01 0.06 0.00 -1.09 0.00 0.00 42.92 41.93 1hge s ASP 101 CO 0.03 -0.20 -0.11 -0.69 0.70 0.00 0.00 175.17 174.91 1hge s VAL 102 N -1.72 2.10 0.21 2.11 1.01 -1.26 -1.25 120.40 121.61 1hge s VAL 102 Ca -0.03 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 1hge s VAL 102 Cb -0.08 -2.22 0.20 0.00 0.00 0.00 0.00 36.38 34.29 1hge s VAL 102 CO 0.01 -0.02 1.57 -0.65 0.00 0.00 0.00 175.10 176.01 1hge h PRO 103 N 7.79 -0.07 -2.26 2.72 0.11 -1.96 -1.68 132.00 136.65 1hge h PRO 103 Ca -0.20 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.31 1hge h PRO 103 Cb 1.05 0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.76 1hge h PRO 103 CO 0.46 -0.05 -0.52 -3.47 -0.21 0.00 0.00 178.00 174.21 1hge n ASP 104 N -5.46 4.33 -0.32 -2.05 2.03 -1.26 -4.86 116.55 108.95 1hge n ASP 104 Ca 0.08 -3.58 0.09 0.00 0.52 0.00 0.00 54.79 51.90 1hge n ASP 104 Cb 0.38 -0.65 0.20 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 3.62 -0.23 -0.80 -0.67 5.03 -1.70 0.33 116.97 122.53 1hge h TYR 105 Ca 0.18 0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.62 1hge h TYR 105 Cb 0.57 0.25 -0.06 0.00 1.55 0.00 0.00 36.73 39.04 1hge h TYR 105 CO 0.81 -0.38 0.49 0.00 -1.32 0.00 0.00 178.16 177.76 1hge h ALA 106 N 1.91 1.09 -0.14 1.82 0.00 -1.89 0.31 119.26 122.35 1hge h ALA 106 Ca 0.50 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.19 1hge h ALA 106 Cb 0.90 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1hge h ALA 106 CO -0.89 0.22 -0.73 0.77 0.00 0.00 0.00 179.25 178.63 1hge h SER 107 N 0.90 0.89 -0.57 0.00 0.02 -1.36 -2.59 113.55 110.84 1hge h SER 107 Ca 0.35 -0.63 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1hge h SER 107 Cb 0.16 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1hge h SER 107 CO -0.17 1.38 0.28 0.25 -1.14 0.00 0.00 176.83 177.43 1hge h LEU 108 N 0.46 0.73 -0.77 5.07 5.85 -0.77 0.32 115.31 126.20 1hge h LEU 108 Ca -0.05 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1hge h LEU 108 Cb 1.36 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1hge h LEU 108 CO 0.15 0.64 0.44 -0.09 -0.34 0.00 0.00 178.44 179.25 1hge h ARG 109 N 0.76 0.77 0.61 1.25 2.43 -1.03 -1.44 114.38 117.74 1hge h ARG 109 Ca 0.20 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1hge h ARG 109 Cb 0.09 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1hge h ARG 109 CO -0.03 0.51 -0.29 1.03 -1.51 0.00 0.00 179.97 179.68 1hge h SER 110 N 0.79 -0.69 -0.83 -3.80 0.87 -0.83 -0.74 113.55 108.31 1hge h SER 110 Ca 0.35 -0.02 0.11 0.00 -1.23 0.00 0.00 61.79 61.00 1hge h SER 110 Cb 0.24 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 1hge h SER 110 CO -0.20 -0.40 0.46 0.25 -0.53 0.00 0.00 176.83 176.42 1hge h LEU 111 N -0.98 0.64 -0.11 2.23 6.46 -0.89 0.42 115.31 123.09 1hge h LEU 111 Ca -0.08 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.61 1hge h LEU 111 Cb 0.67 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1hge h LEU 111 CO 0.14 0.34 -0.42 0.58 -0.62 0.00 0.00 178.44 178.46 1hge h VAL 112 N 0.75 1.38 -0.98 1.05 2.07 -1.27 -3.01 116.25 116.23 1hge h VAL 112 Ca 0.41 -1.75 0.09 0.00 0.82 0.00 0.00 66.70 66.27 1hge h VAL 112 Cb 0.44 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 1hge h VAL 112 CO -0.28 0.52 0.63 0.00 0.02 0.00 0.00 177.57 178.46 1hge h ALA 113 N 0.48 1.48 0.00 1.67 0.00 0.55 -0.56 119.26 122.88 1hge h ALA 113 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hge h ALA 113 Cb 1.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hge h ALA 113 CO 0.09 0.34 -0.64 -1.13 0.00 0.00 0.00 179.25 177.91 1hge n SER 114 N -4.53 0.59 -0.14 0.00 3.41 -0.05 -2.88 113.62 110.01 1hge n SER 114 Ca 0.16 -0.26 -0.12 0.00 -0.26 0.00 0.00 58.87 58.40 1hge n SER 114 Cb 0.25 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.87 0.00 4.04 0.87 -0.99 -3.35 113.55 114.99 1hge h SER 115 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1hge h SER 115 Cb 0.57 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1hge h SER 115 CO 0.00 1.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.99 1hge n GLY 116 N -0.08 0.71 3.01 5.77 0.00 -0.68 -4.16 105.19 109.75 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 -2.39 0.07 -0.20 2.61 -1.32 -1.26 -2.46 115.64 110.68 1hge s THR 117 Ca 0.00 -0.55 0.15 0.00 -1.21 0.00 0.00 61.69 60.09 1hge s THR 117 Cb 0.00 -0.26 0.49 0.00 -1.51 0.00 0.00 72.50 71.22 1hge s THR 117 CO 0.00 -0.30 1.39 0.18 -2.21 0.00 0.00 174.62 173.68 1hge n LEU 118 N 2.02 3.71 -4.67 9.08 4.77 -0.49 -4.86 117.00 126.57 1hge n LEU 118 Ca -0.20 -3.20 -0.46 0.00 -0.03 0.00 0.00 56.01 52.13 1hge n LEU 118 Cb 0.57 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1hge n LEU 118 CO 0.21 0.81 1.56 -0.62 -1.33 0.00 0.00 177.39 178.02 1hge n GLU 119 N -0.79 2.42 -5.09 3.23 1.02 -1.26 -2.73 120.64 117.44 1hge n GLU 119 Ca 0.23 0.88 -0.32 0.00 -0.02 0.00 0.00 57.16 57.93 1hge n GLU 119 Cb 0.89 -2.81 -0.16 0.00 -0.02 0.00 0.00 31.44 29.35 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 4.48 2.59 -0.15 -0.32 5.36 -1.26 -1.71 117.98 126.97 1hge s PHE 120 Ca 0.92 -0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1hge s PHE 120 Cb -0.58 -1.68 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 1hge s PHE 120 CO 0.47 -0.20 -0.12 0.42 -1.46 0.00 0.00 175.22 174.34 1hge s ILE 121 N -0.03 3.04 0.12 3.12 -1.09 -0.14 -4.99 121.20 121.25 1hge s ILE 121 Ca -0.06 -0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 57.47 1hge s ILE 121 Cb -0.15 -2.30 -0.07 0.00 -1.58 0.00 0.00 42.46 38.36 1hge s ILE 121 CO 0.05 0.51 0.73 -0.89 -1.23 0.00 0.00 174.94 174.10 1hge s THR 122 N 0.61 4.51 0.19 2.92 2.01 -1.26 -1.47 115.64 123.15 1hge s THR 122 Ca -0.07 1.58 0.11 0.00 0.31 0.00 0.00 61.69 63.62 1hge s THR 122 Cb -0.15 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1hge s THR 122 CO 0.03 0.51 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.63 1hge s GLU 123 N -0.96 1.58 -1.40 4.92 2.02 -0.25 -4.92 118.70 119.68 1hge s GLU 123 Ca 0.35 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.71 1hge s GLU 123 Cb -0.22 -1.88 0.08 0.00 0.10 0.00 0.00 34.13 32.22 1hge s GLU 123 CO 0.24 0.40 2.12 0.41 0.02 0.00 0.00 175.26 178.45 1hge n GLY 124 N 0.23 4.54 3.76 -1.39 0.00 -1.26 -4.69 105.19 106.38 1hge n GLY 124 Ca -0.12 -1.76 -0.40 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 2.24 3.47 -0.29 1.61 0.08 -1.26 -5.01 117.98 118.82 1hge s PHE 125 Ca 0.45 1.64 -0.03 0.00 0.12 0.00 0.00 56.93 59.11 1hge s PHE 125 Cb 0.13 -3.36 0.04 0.00 -0.57 0.00 0.00 43.02 39.25 1hge s PHE 125 CO -0.06 -0.81 0.00 0.99 -0.10 0.00 0.00 175.22 175.24 1hge s THR 126 N -1.15 3.14 -0.63 0.64 2.01 -1.26 -5.06 115.64 113.34 1hge s THR 126 Ca 0.45 -1.17 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 1hge s THR 126 Cb -0.34 -2.72 0.13 0.00 0.01 0.00 0.00 72.50 69.59 1hge s THR 126 CO 0.43 0.00 0.66 0.26 -0.69 0.00 0.00 174.62 175.28 1hge s TRP 127 N 1.32 3.23 -0.20 4.92 0.52 -1.26 -4.96 118.94 122.50 1hge s TRP 127 Ca -0.02 -1.28 -0.18 0.00 0.02 0.00 0.00 56.10 54.63 1hge s TRP 127 Cb -0.18 -3.91 -0.03 0.00 -1.15 0.00 0.00 33.47 28.19 1hge s TRP 127 CO -0.01 -1.15 0.51 0.95 0.02 0.00 0.00 176.95 177.27 1hge s THR 128 N 1.85 5.11 0.00 2.01 -4.23 -1.26 -4.23 115.64 114.89 1hge s THR 128 Ca 0.10 0.95 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 1hge s THR 128 Cb -0.23 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1hge s THR 128 CO 0.02 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1hge n GLY 129 N 3.87 0.71 3.34 3.99 0.00 -1.26 -4.82 105.19 111.00 1hge n GLY 129 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 1.46 -0.20 1.61 -7.23 -1.26 -3.47 120.40 109.31 1hge s VAL 130 Ca 0.00 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 57.83 1hge s VAL 130 Cb 0.00 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1hge s VAL 130 CO 0.00 -0.53 0.66 -0.89 -0.31 0.00 0.00 175.10 174.03 1hge s THR 131 N -3.14 5.00 0.71 5.32 2.01 0.67 -4.75 115.64 121.45 1hge s THR 131 Ca 0.23 1.24 -0.04 0.00 0.31 0.00 0.00 61.69 63.44 1hge s THR 131 Cb 0.02 -3.97 0.10 0.00 0.01 0.00 0.00 72.50 68.66 1hge s THR 131 CO 0.07 0.09 0.99 -1.10 -0.69 0.00 0.00 174.62 173.98 1hge s GLN 132 N 2.01 1.86 -1.66 4.92 -0.21 -1.26 -1.80 119.66 123.52 1hge s GLN 132 Ca 0.30 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.92 1hge s GLN 132 Cb -0.16 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.59 1hge s GLN 132 CO 0.10 -1.37 0.14 0.09 -2.12 0.00 0.00 175.29 172.14 1hge n ASN 133 N -2.87 -5.78 -4.69 5.90 3.02 -1.22 -4.94 115.26 104.68 1hge n ASN 133 Ca 0.12 -0.08 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 1hge n ASN 133 Cb 0.60 -4.75 0.01 0.00 -0.61 0.00 0.00 39.78 35.03 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 0.47 3.29 7.41 0.00 -0.39 -4.88 105.19 109.95 1hge n GLY 134 Ca -0.21 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.11 1.52 0.01 1.61 1.70 -1.26 -4.38 118.95 116.03 1hge s ARG 135 Ca 0.60 -1.85 -0.05 0.00 -0.47 0.00 0.00 55.73 53.95 1hge s ARG 135 Cb -0.53 0.08 -0.00 0.00 -0.57 0.00 0.00 34.95 33.93 1hge s ARG 135 CO 0.59 -0.47 0.10 0.45 -1.08 0.00 0.00 175.30 174.88 1hge s SER 136 N -3.32 0.08 0.00 -2.89 0.15 0.15 -4.79 113.70 103.08 1hge s SER 136 Ca 0.38 -0.28 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hge s SER 136 Cb 0.05 0.18 1.10 0.00 -1.71 0.00 0.00 66.02 65.64 1hge s SER 136 CO 0.18 -0.35 1.76 0.59 1.20 0.00 0.00 173.24 176.62 1hge n ASN 137 N 1.50 0.00 -0.15 5.45 3.02 -1.26 -1.65 115.26 122.16 1hge n ASN 137 Ca -0.23 0.18 0.14 0.00 -0.03 0.00 0.00 54.58 54.65 1hge n ASN 137 Cb 0.55 -0.38 0.65 0.00 -0.61 0.00 0.00 39.78 40.00 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 2.72 -3.22 5.41 0.00 -1.26 -4.14 120.51 118.64 1hge n ALA 138 Ca 0.09 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 1hge n ALA 138 Cb 0.22 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.21 4.16 -0.32 0.00 2.47 -1.26 0.21 119.74 122.80 1hge s LYS 140 Ca 0.40 2.47 -0.02 0.00 -1.56 0.00 0.00 55.97 57.26 1hge s LYS 140 Cb 0.22 -3.86 0.06 0.00 -1.46 0.00 0.00 37.83 32.78 1hge s LYS 140 CO -0.08 -0.86 0.03 0.50 0.16 0.00 0.00 175.35 175.11 1hge s ARG 141 N 3.55 2.30 6.66 4.03 3.52 -0.97 -4.79 118.95 133.26 1hge s ARG 141 Ca 0.81 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1hge s ARG 141 Cb -0.41 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1hge s ARG 141 CO 0.36 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 1hge n GLY 142 N 4.59 1.75 0.12 8.12 0.00 -1.26 -2.60 105.19 115.92 1hge n GLY 142 Ca -0.10 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.16 -0.40 0.00 -0.87 0.00 0.00 66.00 64.57 1hge h PRO 143 Cb 0.00 0.05 0.14 0.00 0.13 0.00 0.00 31.00 31.31 1hge h PRO 143 CO 0.00 0.92 0.31 0.41 -0.23 0.00 0.00 178.00 179.41 1hge n GLY 144 N 0.86 -0.91 2.68 1.56 0.00 -1.07 -5.04 105.19 103.27 1hge n GLY 144 Ca -0.03 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.56 -1.96 -2.50 1.61 7.64 -1.26 -2.29 113.62 111.30 1hge n SER 145 Ca 0.15 -0.99 0.01 0.00 1.01 0.00 0.00 58.87 59.05 1hge n SER 145 Cb 0.53 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 -3.18 0.43 1.69 0.23 0.00 0.13 -2.77 105.19 101.71 1hge n GLY 146 Ca 0.12 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.49 -1.24 -2.02 1.61 7.35 -1.24 -0.67 117.46 120.76 1hge n PHE 147 Ca 0.02 -1.03 -0.41 0.00 -0.76 0.00 0.00 57.45 55.27 1hge n PHE 147 Cb 0.31 0.34 -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 -4.76 3.03 0.51 -5.13 0.08 -1.26 -4.62 117.98 105.83 1hge s PHE 148 Ca 0.11 1.04 0.19 0.00 0.12 0.00 0.00 56.93 58.39 1hge s PHE 148 Cb -0.01 -3.81 1.33 0.00 -0.57 0.00 0.00 43.02 39.96 1hge s PHE 148 CO 0.08 -2.62 2.13 0.66 -0.10 0.00 0.00 175.22 175.38 1hge h SER 149 N 5.04 0.00 -0.54 1.36 4.64 -0.95 -2.74 113.55 120.36 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 0.78 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 177.33 1hge n ARG 150 N -4.29 2.44 -4.38 4.77 3.00 -0.92 -4.93 116.66 112.35 1hge n ARG 150 Ca -0.03 -2.22 -0.22 0.00 -0.01 0.00 0.00 57.85 55.37 1hge n ARG 150 Cb 0.13 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 30.99 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 -1.18 2.51 -0.24 0.55 1.43 -1.03 -3.14 118.68 117.58 1hge s LEU 151 Ca 0.41 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1hge s LEU 151 Cb 0.22 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.63 1hge s LEU 151 CO 0.30 -0.04 0.07 0.21 0.23 0.00 0.00 176.35 177.12 1hge s ASN 152 N -3.08 3.31 -0.38 2.29 2.47 0.26 -4.74 114.94 115.07 1hge s ASN 152 Ca 0.22 -1.12 -0.27 0.00 0.42 0.00 0.00 52.86 52.12 1hge s ASN 152 Cb -0.04 -0.64 0.02 0.00 -1.45 0.00 0.00 41.25 39.14 1hge s ASN 152 CO 0.09 -0.36 0.97 0.86 -3.72 0.00 0.00 177.10 174.94 1hge s TRP 153 N 1.82 3.05 -0.13 0.43 -0.00 -1.26 -0.86 118.94 121.99 1hge s TRP 153 Ca 0.03 0.78 -0.10 0.00 -0.00 0.00 0.00 56.10 56.82 1hge s TRP 153 Cb -0.17 -3.77 -0.05 0.00 -0.00 0.00 0.00 33.47 29.49 1hge s TRP 153 CO -0.17 -0.89 0.19 -0.51 -0.00 0.00 0.00 176.95 175.57 1hge s LEU 154 N 3.63 4.33 0.35 5.86 1.43 -1.23 -1.26 118.68 131.78 1hge s LEU 154 Ca 0.40 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 1hge s LEU 154 Cb -0.11 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1hge s LEU 154 CO 0.20 0.29 0.11 0.42 0.23 0.00 0.00 176.35 177.61 1hge s THR 155 N -0.46 0.68 0.77 5.49 -4.23 -0.74 -4.71 115.64 112.45 1hge s THR 155 Ca 0.14 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1hge s THR 155 Cb -0.12 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.25 1hge s THR 155 CO 0.04 0.00 1.12 -1.59 -0.54 0.00 0.00 174.62 173.65 1hge s LYS 156 N -3.82 2.08 -0.23 3.99 -2.85 -0.43 -0.24 119.74 118.24 1hge s LYS 156 Ca 0.31 1.38 -0.05 0.00 -1.00 0.00 0.00 55.97 56.62 1hge s LYS 156 Cb 0.05 -1.86 -0.01 0.00 -2.06 0.00 0.00 37.83 33.95 1hge s LYS 156 CO 0.15 -1.81 -0.01 0.45 0.10 0.00 0.00 175.35 174.24 1hge s SER 157 N -2.87 4.53 1.14 0.03 0.15 -0.51 -3.68 113.70 112.49 1hge s SER 157 Ca 0.65 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1hge s SER 157 Cb -0.21 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1hge s SER 157 CO 0.52 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.53 1hge n GLY 158 N 4.82 0.97 0.10 9.45 0.00 -1.26 -1.84 105.19 117.43 1hge n GLY 158 Ca -0.17 0.39 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1hge n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hge n SER 159 N 9.18 2.08 -3.75 1.61 7.64 -1.26 -5.02 113.62 124.10 1hge n SER 159 Ca 0.00 -2.84 -0.13 0.00 1.01 0.00 0.00 58.87 56.90 1hge n SER 159 Cb 0.00 -0.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.75 1hge n SER 159 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hge s THR 160 N -2.38 0.03 -0.22 0.44 2.01 -0.77 -5.00 115.64 109.75 1hge s THR 160 Ca 0.25 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1hge s THR 160 Cb 0.22 -0.58 0.05 0.00 0.01 0.00 0.00 72.50 72.20 1hge s THR 160 CO 0.02 -0.13 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.24 1hge s TYR 161 N -0.64 2.71 1.05 4.92 6.14 -1.26 -1.43 117.35 128.84 1hge s TYR 161 Ca -0.07 -1.83 -0.17 0.00 0.64 0.00 0.00 57.07 55.63 1hge s TYR 161 Cb -0.04 -1.76 0.24 0.00 0.42 0.00 0.00 41.96 40.82 1hge s TYR 161 CO 0.03 -0.79 1.27 -1.25 0.64 0.00 0.00 175.55 175.44 1hge s PRO 162 N 1.30 -0.06 -0.39 4.97 0.04 -1.26 -4.91 135.00 134.68 1hge s PRO 162 Ca -0.03 -0.35 -0.23 0.00 0.04 0.00 0.00 61.00 60.43 1hge s PRO 162 Cb -0.17 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1hge s PRO 162 CO -0.08 -2.89 0.80 0.08 0.04 0.00 0.00 177.00 174.95 1hge s VAL 163 N -3.64 4.69 0.21 -0.36 1.01 -1.26 -4.55 120.40 116.51 1hge s VAL 163 Ca 0.74 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1hge s VAL 163 Cb -0.05 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1hge s VAL 163 CO 0.54 -0.54 1.02 -0.76 0.00 0.00 0.00 175.10 175.36 1hge s LEU 164 N 3.20 4.57 -0.42 3.92 1.43 0.14 -4.91 118.68 126.62 1hge s LEU 164 Ca 0.32 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1hge s LEU 164 Cb -0.13 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.65 1hge s LEU 164 CO 0.19 -0.03 0.40 0.21 0.23 0.00 0.00 176.35 177.35 1hge s ASN 165 N -0.68 1.02 0.29 2.29 2.47 -1.25 -1.30 114.94 117.77 1hge s ASN 165 Ca 0.45 -2.52 0.08 0.00 0.42 0.00 0.00 52.86 51.28 1hge s ASN 165 Cb -0.28 0.13 -0.04 0.00 -1.45 0.00 0.00 41.25 39.62 1hge s ASN 165 CO 0.34 -0.18 0.14 0.68 -3.72 0.00 0.00 177.10 174.37 1hge s VAL 166 N 0.51 3.68 0.01 -5.21 -7.23 -0.20 -4.93 120.40 107.04 1hge s VAL 166 Ca 0.29 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1hge s VAL 166 Cb -0.02 -3.11 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 1hge s VAL 166 CO -0.12 -0.29 -0.00 0.28 -0.31 0.00 0.00 175.10 174.65 1hge s THR 167 N -2.28 0.09 -0.19 5.32 -1.32 -1.26 -0.88 115.64 115.12 1hge s THR 167 Ca 0.35 -0.77 -0.04 0.00 -1.21 0.00 0.00 61.69 60.02 1hge s THR 167 Cb -0.06 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.76 1hge s THR 167 CO 0.23 -0.42 0.20 -0.32 -2.21 0.00 0.00 174.62 172.10 1hge s MET 168 N -1.27 0.16 0.35 7.08 1.75 -0.35 -4.98 119.30 122.05 1hge s MET 168 Ca -0.14 0.22 -0.26 0.00 -1.25 0.00 0.00 55.69 54.26 1hge s MET 168 Cb -0.08 -1.16 -0.09 0.00 2.84 0.00 0.00 34.83 36.33 1hge s MET 168 CO -0.01 -0.62 1.02 -2.14 -0.65 0.00 0.00 175.02 172.63 1hge s PRO 169 N 2.31 4.41 -0.58 4.11 0.02 -1.26 -0.90 135.00 143.11 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 -2.76 0.09 0.00 0.02 0.00 0.00 34.50 31.70 1hge s PRO 169 CO -0.11 0.08 0.70 1.21 -0.33 0.00 0.00 177.00 178.55 1hge s ASN 170 N -1.45 6.19 0.00 2.53 3.84 -0.24 -4.80 114.94 121.01 1hge s ASN 170 Ca 0.52 -1.31 0.20 0.00 0.21 0.00 0.00 52.86 52.48 1hge s ASN 170 Cb -0.23 -2.30 0.02 0.00 -0.55 0.00 0.00 41.25 38.19 1hge s ASN 170 CO 0.29 -1.08 1.00 0.59 -2.79 0.00 0.00 177.10 175.10 1hge n ASN 171 N 6.35 1.96 -3.44 -4.21 5.03 -1.26 -0.93 115.26 118.76 1hge n ASN 171 Ca -0.09 -1.48 -0.18 0.00 0.87 0.00 0.00 54.58 53.71 1hge n ASN 171 Cb 0.43 0.41 0.11 0.00 -1.02 0.00 0.00 39.78 39.71 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 0.10 0.42 -1.40 6.41 9.92 -1.26 -4.88 116.55 125.87 1hge n ASP 172 Ca 0.09 -1.50 -0.10 0.00 -0.53 0.00 0.00 54.79 52.74 1hge n ASP 172 Cb 0.42 -0.57 0.17 0.00 -0.64 0.00 0.00 41.12 40.49 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 -3.30 3.20 -4.09 -2.24 6.94 -1.26 -4.31 115.26 110.19 1hge n ASN 173 Ca 0.11 -3.79 -0.09 0.00 -0.02 0.00 0.00 54.58 50.79 1hge n ASN 173 Cb 0.39 -0.63 -0.09 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.66 0.40 -2.53 -0.12 -1.26 -4.94 117.98 106.84 1hge s PHE 174 Ca 0.47 -1.08 -0.24 0.00 -0.05 0.00 0.00 56.93 56.03 1hge s PHE 174 Cb 0.42 -0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 42.34 1hge s PHE 174 CO 0.00 -0.51 1.02 -0.51 -0.05 0.00 0.00 175.22 175.17 1hge s ASP 175 N -2.99 6.83 -0.13 1.98 1.11 -1.26 -4.02 116.67 118.19 1hge s ASP 175 Ca 0.17 1.96 0.02 0.00 0.18 0.00 0.00 52.55 54.88 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 -0.44 -0.18 -0.54 1.18 0.00 0.00 175.17 175.16 1hge s LYS 176 N -2.56 3.19 -0.29 8.23 1.02 -0.46 -3.38 119.74 125.49 1hge s LYS 176 Ca 0.58 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 1hge s LYS 176 Cb -0.20 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1hge s LYS 176 CO 0.25 0.13 0.25 -1.17 -0.92 0.00 0.00 175.35 173.89 1hge s LEU 177 N 0.50 4.09 -0.20 3.17 2.96 -0.53 -0.35 118.68 128.32 1hge s LEU 177 Ca -0.12 0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1hge s LEU 177 Cb -0.16 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1hge s LEU 177 CO 0.05 -0.11 0.04 -0.31 -1.32 0.00 0.00 176.35 174.69 1hge s TYR 178 N 1.85 3.12 -0.24 5.38 2.02 0.08 -1.27 117.35 128.30 1hge s TYR 178 Ca 0.09 -0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.47 1hge s TYR 178 Cb -0.16 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1hge s TYR 178 CO 0.11 -0.11 0.13 0.42 -1.57 0.00 0.00 175.55 174.53 1hge s ILE 179 N 0.87 5.06 0.31 2.71 -1.09 -1.26 -0.83 121.20 126.97 1hge s ILE 179 Ca 0.02 0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.58 1hge s ILE 179 Cb -0.14 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.36 1hge s ILE 179 CO 0.02 0.35 0.22 -2.67 -1.23 0.00 0.00 174.94 171.64 1hge n TRP 180 N 4.34 -0.51 -3.53 3.97 4.27 -0.47 -4.34 117.44 121.17 1hge n TRP 180 Ca -0.15 -2.42 -0.06 0.00 -3.89 0.00 0.00 57.50 50.98 1hge n TRP 180 Cb 0.52 0.20 0.01 0.00 -1.36 0.00 0.00 31.31 30.68 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 -0.53 1.56 2.91 -1.67 0.00 -0.69 -0.87 105.19 105.90 1hge n GLY 181 Ca 0.04 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.50 0.09 -0.22 -0.61 2.07 -0.93 -1.84 121.20 117.26 1hge s ILE 182 Ca 0.11 -0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.00 1hge s ILE 182 Cb -0.03 -0.12 -0.05 0.00 0.13 0.00 0.00 42.46 42.39 1hge s ILE 182 CO 0.08 -0.09 0.19 -2.28 -1.91 0.00 0.00 174.94 170.93 1hge s HIS 183 N -0.34 3.35 -0.45 3.50 5.65 -0.29 -1.65 115.29 125.06 1hge s HIS 183 Ca -0.03 0.31 -0.16 0.00 0.25 0.00 0.00 55.06 55.43 1hge s HIS 183 Cb -0.02 -2.29 0.05 0.00 -1.18 0.00 0.00 32.58 29.14 1hge s HIS 183 CO -0.00 0.10 0.40 -1.01 -0.65 0.00 0.00 174.74 173.58 1hge s HIS 184 N 0.94 3.21 0.69 3.88 0.09 -0.19 -4.75 115.29 119.16 1hge s HIS 184 Ca 0.10 -0.71 -0.12 0.00 -0.00 0.00 0.00 55.06 54.32 1hge s HIS 184 Cb -0.13 -3.00 0.01 0.00 -0.00 0.00 0.00 32.58 29.46 1hge s HIS 184 CO 0.04 -0.75 1.07 -2.14 -0.00 0.00 0.00 174.74 172.96 1hge s PRO 185 N 1.82 2.84 0.07 8.40 0.02 -1.26 -2.38 135.00 144.52 1hge s PRO 185 Ca 0.07 1.11 -0.00 0.00 0.02 0.00 0.00 61.00 62.19 1hge s PRO 185 Cb -0.21 -1.97 -0.26 0.00 0.02 0.00 0.00 34.50 32.08 1hge s PRO 185 CO 0.09 -1.19 1.13 0.77 -0.33 0.00 0.00 177.00 177.47 1hge h SER 186 N -0.49 0.28 -4.24 2.53 0.02 -1.83 -2.45 113.55 107.36 1hge h SER 186 Ca -0.45 -0.32 -0.35 0.00 -0.84 0.00 0.00 61.79 59.83 1hge h SER 186 Cb 1.22 -0.09 -0.18 0.00 0.14 0.00 0.00 62.40 63.49 1hge h SER 186 CO 0.55 1.25 -0.74 0.42 -1.14 0.00 0.00 176.83 177.18 1hge s THR 187 N -2.66 1.08 0.45 -2.27 -4.23 -1.26 -2.51 115.64 104.23 1hge s THR 187 Ca -0.03 -1.69 0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1hge s THR 187 Cb 0.08 -1.45 0.21 0.00 1.34 0.00 0.00 72.50 72.69 1hge s THR 187 CO 0.86 -0.53 2.03 0.78 -0.54 0.00 0.00 174.62 177.22 1hge h ASN 188 N 3.49 0.11 -0.08 3.99 2.35 -1.97 -1.36 115.58 122.12 1hge h ASN 188 Ca -0.38 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1hge h ASN 188 Cb 1.19 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1hge h ASN 188 CO 0.53 0.19 0.04 -0.61 -1.65 0.00 0.00 177.43 175.93 1hge h GLN 189 N 0.12 0.12 -0.89 0.81 -0.00 -1.99 -1.52 115.11 111.76 1hge h GLN 189 Ca 0.03 -0.02 0.10 0.00 -0.00 0.00 0.00 58.65 58.76 1hge h GLN 189 Cb 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 27.48 27.57 1hge h GLN 189 CO 0.01 0.19 0.53 1.49 0.00 0.00 0.00 178.83 181.05 1hge h GLU 190 N 0.01 0.85 -0.09 1.69 4.81 -1.70 0.64 114.58 120.79 1hge h GLU 190 Ca 0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1hge h GLU 190 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1hge h GLU 190 CO -0.00 0.56 0.00 0.37 -0.73 0.00 0.00 179.01 179.21 1hge h GLN 191 N 0.87 0.03 0.01 1.92 5.75 -0.81 -1.07 115.11 121.81 1hge h GLN 191 Ca 0.43 -0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.73 1hge h GLN 191 Cb 0.39 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1hge h GLN 191 CO -0.25 0.02 -0.88 1.79 -2.65 0.00 0.00 178.83 176.86 1hge h THR 192 N 0.04 1.51 -0.07 2.39 1.35 -0.27 0.19 112.91 118.04 1hge h THR 192 Ca 0.04 -2.66 0.01 0.00 -0.55 0.00 0.00 66.41 63.26 1hge h THR 192 Cb 0.05 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1hge h THR 192 CO -0.07 0.77 -0.01 0.28 -0.25 0.00 0.00 175.52 176.24 1hge h SER 193 N 0.10 -0.05 0.06 5.36 0.02 -0.70 -1.28 113.55 117.07 1hge h SER 193 Ca -0.04 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1hge h SER 193 Cb 1.52 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1hge h SER 193 CO 0.13 -0.02 -0.55 -0.07 -1.14 0.00 0.00 176.83 175.19 1hge h LEU 194 N 0.01 0.21 -1.93 5.07 3.38 -1.02 -3.40 115.31 117.63 1hge h LEU 194 Ca 0.03 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1hge h LEU 194 Cb 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1hge h LEU 194 CO -0.07 1.25 0.00 -1.22 0.09 0.00 0.00 178.44 178.49 1hge n TYR 195 N -4.34 0.10 0.00 1.13 4.01 0.66 -1.31 117.16 117.41 1hge n TYR 195 Ca -0.15 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1hge n TYR 195 Cb 0.67 -0.02 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 0.23 0.00 -1.63 -0.72 0.31 -0.48 -4.56 118.33 111.48 1hge n VAL 196 Ca 0.05 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.92 1hge n VAL 196 Cb 0.23 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.13 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 1.66 0.00 5.55 3.00 -1.26 -4.50 117.38 121.83 1hge n GLN 197 Ca 0.00 0.59 0.14 0.00 -0.01 0.00 0.00 57.00 57.72 1hge n GLN 197 Cb 0.00 -2.16 0.81 0.00 0.00 0.00 0.00 30.24 28.88 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 1.56 2.56 -3.49 -1.58 0.00 -1.26 -4.50 120.51 113.80 1hge n ALA 198 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1hge n ALA 198 Cb 0.29 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.95 0.81 1.00 0.00 0.15 -1.26 -4.98 113.70 107.47 1hge s SER 199 Ca 0.41 0.10 -0.17 0.00 0.70 0.00 0.00 55.95 56.99 1hge s SER 199 Cb 0.19 0.68 0.23 0.00 -1.71 0.00 0.00 66.02 65.41 1hge s SER 199 CO 0.31 -0.30 1.35 -0.83 1.20 0.00 0.00 173.24 174.97 1hge s GLY 200 N 2.41 1.82 -0.29 9.45 0.00 -1.26 -4.85 107.32 114.60 1hge s GLY 200 Ca 0.07 -1.32 -0.21 0.00 0.00 0.00 0.00 44.72 43.27 1hge s GLY 200 CO -0.12 -0.48 0.99 -1.60 0.00 0.00 0.00 173.10 171.89 1hge s ARG 201 N -5.95 0.46 -0.08 2.90 3.52 -1.14 -4.44 118.95 114.22 1hge s ARG 201 Ca 0.77 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.04 1hge s ARG 201 Cb -0.02 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1hge s ARG 201 CO 0.54 -0.07 -0.14 0.08 -0.81 0.00 0.00 175.30 174.90 1hge s VAL 202 N 0.77 1.29 -0.17 7.11 1.01 -0.48 -2.39 120.40 127.54 1hge s VAL 202 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1hge s VAL 202 Cb -0.04 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1hge s VAL 202 CO -0.11 0.39 -0.10 -0.89 0.00 0.00 0.00 175.10 174.39 1hge s THR 203 N 0.73 1.50 -0.14 3.92 2.01 -0.11 -0.72 115.64 122.82 1hge s THR 203 Ca -0.13 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.07 1hge s THR 203 Cb -0.16 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1hge s THR 203 CO 0.03 0.25 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.38 1hge s VAL 204 N 1.48 2.85 0.16 3.82 1.01 0.04 -1.15 120.40 128.62 1hge s VAL 204 Ca 0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1hge s VAL 204 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1hge s VAL 204 CO -0.09 0.52 0.18 -0.94 0.00 0.00 0.00 175.10 174.77 1hge s SER 205 N 0.56 0.16 0.16 3.32 1.04 -0.71 -0.69 113.70 117.54 1hge s SER 205 Ca -0.09 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.26 1hge s SER 205 Cb -0.16 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 1hge s SER 205 CO 0.04 -0.83 0.08 0.35 0.98 0.00 0.00 173.24 173.85 1hge n THR 206 N -0.18 0.00 0.23 2.02 -2.24 -0.60 -1.38 114.28 112.13 1hge n THR 206 Ca -0.05 -0.99 0.09 0.00 -2.27 0.00 0.00 64.05 60.84 1hge n THR 206 Cb 0.64 0.40 0.57 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.12 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 1hge h ARG 207 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1hge h ARG 207 CO 0.19 0.21 -1.59 0.54 -1.07 0.00 0.00 179.97 178.24 1hge n ARG 208 N -3.75 0.63 -4.07 0.04 1.74 -1.26 -5.04 116.66 104.96 1hge n ARG 208 Ca -0.02 0.16 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1hge n ARG 208 Cb 0.32 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 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 -5.66 0.40 -0.14 0.55 1.04 -1.23 -5.17 113.70 103.50 1hge s SER 209 Ca -0.04 -1.25 -0.24 0.00 0.48 0.00 0.00 55.95 54.90 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 0.82 -1.18 0.60 0.00 0.98 0.00 0.00 173.24 174.47 1hge s GLN 210 N -3.57 0.84 -0.06 4.02 -2.07 -1.26 -1.56 119.66 115.99 1hge s GLN 210 Ca 0.28 0.52 0.02 0.00 -1.82 0.00 0.00 55.36 54.36 1hge s GLN 210 Cb 0.00 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.34 1hge s GLN 210 CO 0.15 -0.19 -0.11 -0.65 -1.32 0.00 0.00 175.29 173.17 1hge s GLN 211 N -0.42 1.54 -0.13 9.60 -0.21 0.14 -4.98 119.66 125.19 1hge s GLN 211 Ca -0.06 -0.35 0.02 0.00 0.02 0.00 0.00 55.36 54.99 1hge s GLN 211 Cb -0.03 -1.31 0.01 0.00 1.00 0.00 0.00 33.01 32.69 1hge s GLN 211 CO 0.05 -0.00 -0.20 0.99 -2.12 0.00 0.00 175.29 174.00 1hge s THR 212 N 0.74 1.92 -0.04 -0.19 2.01 -1.26 -0.78 115.64 118.03 1hge s THR 212 Ca -0.13 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.03 1hge s THR 212 Cb -0.15 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 1hge s THR 212 CO 0.03 0.52 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.62 1hge s ILE 213 N 0.85 2.30 -0.04 1.82 1.09 0.10 -4.98 121.20 122.34 1hge s ILE 213 Ca -0.07 -1.00 0.04 0.00 -1.10 0.00 0.00 60.65 58.52 1hge s ILE 213 Cb -0.15 -1.84 -0.03 0.00 -1.06 0.00 0.00 42.46 39.38 1hge s ILE 213 CO -0.02 0.58 -0.16 0.27 -0.10 0.00 0.00 174.94 175.52 1hge s ILE 214 N -0.45 2.96 1.06 2.92 -4.36 -1.26 -1.38 121.20 120.69 1hge s ILE 214 Ca 0.05 -0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 59.52 1hge s ILE 214 Cb -0.12 -2.16 0.22 0.00 1.25 0.00 0.00 42.46 41.66 1hge s ILE 214 CO 0.01 0.57 1.07 -2.16 0.24 0.00 0.00 174.94 174.66 1hge s PRO 215 N -0.79 -0.08 -0.11 0.37 0.04 -1.26 -5.04 135.00 128.12 1hge s PRO 215 Ca 0.12 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 1hge s PRO 215 Cb -0.11 -1.66 0.04 0.00 0.04 0.00 0.00 34.50 32.82 1hge s PRO 215 CO 0.01 -3.13 0.04 -0.80 0.04 0.00 0.00 177.00 173.16 1hge s ASN 216 N -3.02 1.97 0.17 6.66 0.02 -1.26 -4.96 114.94 114.52 1hge s ASN 216 Ca 0.67 -0.33 -0.26 0.00 -1.02 0.00 0.00 52.86 51.92 1hge s ASN 216 Cb -0.21 -0.39 -0.08 0.00 0.02 0.00 0.00 41.25 40.58 1hge s ASN 216 CO 0.61 -0.26 0.79 -0.63 0.02 0.00 0.00 177.10 177.62 1hge s ILE 217 N 2.01 4.35 0.00 0.60 1.01 -1.26 -4.34 121.20 123.57 1hge s ILE 217 Ca 0.03 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.41 1hge s ILE 217 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1hge s ILE 217 CO -0.06 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1hge n GLY 218 N 1.60 3.12 3.73 6.18 0.00 -0.92 -4.98 105.19 113.91 1hge n GLY 218 Ca -0.05 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.21 113.70 117.50 1hge s SER 219 Ca 0.00 1.36 0.07 0.00 1.31 0.00 0.00 55.95 58.69 1hge s SER 219 Cb 0.00 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1hge s SER 219 CO 0.00 -0.07 0.44 -0.13 0.41 0.00 0.00 173.24 173.89 1hge s ARG 220 N 0.44 2.36 0.39 12.44 3.00 -1.06 -5.10 118.95 131.42 1hge s ARG 220 Ca 0.40 -1.78 -0.27 0.00 0.00 0.00 0.00 55.73 54.08 1hge s ARG 220 Cb -0.19 -2.27 -0.09 0.00 0.00 0.00 0.00 34.95 32.39 1hge s ARG 220 CO 0.21 -0.48 1.33 -2.14 0.00 0.00 0.00 175.30 174.23 1hge s PRO 221 N -4.27 4.02 -0.16 3.54 0.02 -1.26 -4.63 135.00 132.26 1hge s PRO 221 Ca 0.43 2.24 -0.35 0.00 0.02 0.00 0.00 61.00 63.34 1hge s PRO 221 Cb -0.03 -2.82 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 1hge s PRO 221 CO 0.26 -0.48 1.91 1.87 -0.33 0.00 0.00 177.00 180.23 1hge n TRP 222 N 0.24 2.19 -3.82 6.54 -0.00 -1.25 -4.57 117.44 116.77 1hge n TRP 222 Ca 0.03 0.12 -0.24 0.00 -0.00 0.00 0.00 57.50 57.41 1hge n TRP 222 Cb 0.43 -2.62 -0.17 0.00 -0.00 0.00 0.00 31.31 28.95 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 4.53 0.56 -1.53 5.87 1.01 -0.03 -4.83 120.40 125.98 1hge s VAL 223 Ca 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.88 1hge s VAL 223 Cb -0.77 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 34.99 1hge s VAL 223 CO 0.54 0.29 0.49 0.54 0.00 0.00 0.00 175.10 176.96 1hge n ARG 224 N 5.05 -2.94 -0.32 2.72 1.74 -1.26 -1.10 116.66 120.55 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 -4.61 0.00 0.00 -1.02 0.00 0.00 32.46 27.33 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 -1.86 1.64 3.42 -0.13 0.00 -1.26 -4.54 105.19 102.46 1hge n GLY 225 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 2.42 0.00 0.99 1.43 -0.26 -4.99 118.68 118.27 1hge s LEU 226 Ca 0.00 -0.71 0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1hge s LEU 226 Cb 0.00 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.95 1hge s LEU 226 CO 0.00 0.18 0.79 -1.20 0.23 0.00 0.00 176.35 176.35 1hge n SER 227 N 0.85 1.64 -4.73 2.29 7.64 -1.26 -0.85 113.62 119.19 1hge n SER 227 Ca -0.17 -1.32 -0.26 0.00 1.01 0.00 0.00 58.87 58.13 1hge n SER 227 Cb 0.53 0.31 0.10 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.43 4.40 0.07 6.43 0.01 -1.26 -2.57 113.70 119.35 1hge s SER 228 Ca 0.12 0.27 -0.07 0.00 1.31 0.00 0.00 55.95 57.59 1hge s SER 228 Cb 0.11 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.56 1hge s SER 228 CO 0.27 -1.87 0.13 -0.13 0.41 0.00 0.00 173.24 172.05 1hge s ARG 229 N -5.35 0.76 0.01 12.44 1.81 -1.00 -4.77 118.95 122.85 1hge s ARG 229 Ca 0.64 -1.00 0.07 0.00 -1.72 0.00 0.00 55.73 53.72 1hge s ARG 229 Cb -0.08 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 0.00 175.30 175.60 1hge s ILE 230 N -3.74 1.80 -0.12 1.52 -4.36 -0.76 -1.02 121.20 114.51 1hge s ILE 230 Ca 0.04 -1.08 -0.04 0.00 -0.26 0.00 0.00 60.65 59.32 1hge s ILE 230 Cb 0.05 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 1hge s ILE 230 CO -0.10 0.41 0.01 -0.44 0.24 0.00 0.00 174.94 175.06 1hge s SER 231 N -0.79 5.30 -0.04 4.36 0.01 -0.66 -1.54 113.70 120.34 1hge s SER 231 Ca 0.09 0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.32 1hge s SER 231 Cb -0.09 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 1hge s SER 231 CO 0.00 0.30 0.35 -0.63 0.41 0.00 0.00 173.24 173.68 1hge s ILE 232 N -0.43 5.15 0.24 1.44 -1.09 -0.38 -2.18 121.20 123.95 1hge s ILE 232 Ca 0.08 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 1hge s ILE 232 Cb -0.12 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 1hge s ILE 232 CO 0.02 0.55 0.02 -0.31 -1.23 0.00 0.00 174.94 173.99 1hge s TYR 233 N -0.80 1.55 0.02 3.97 2.02 -0.05 -4.10 117.35 119.96 1hge s TYR 233 Ca 0.22 -0.98 -0.04 0.00 -0.37 0.00 0.00 57.07 55.90 1hge s TYR 233 Cb -0.15 -0.91 -0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1hge s TYR 233 CO 0.11 -0.10 0.06 1.67 -1.57 0.00 0.00 175.55 175.71 1hge s TRP 234 N -3.49 0.17 -0.04 2.71 1.48 -1.26 -1.37 118.94 117.14 1hge s TRP 234 Ca 0.30 -0.38 -0.01 0.00 -1.06 0.00 0.00 56.10 54.95 1hge s TRP 234 Cb 0.06 -0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.28 1hge s TRP 234 CO 0.10 -0.26 0.07 0.99 -4.06 0.00 0.00 176.95 173.79 1hge s THR 235 N -1.68 -0.08 -0.05 0.66 2.01 -0.01 -4.97 115.64 111.53 1hge s THR 235 Ca -0.13 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 1hge s THR 235 Cb -0.07 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 1hge s THR 235 CO -0.01 0.10 0.30 -0.63 -0.69 0.00 0.00 174.62 173.69 1hge s ILE 236 N 1.31 5.23 -0.17 1.82 1.01 -1.26 -0.74 121.20 128.40 1hge s ILE 236 Ca -0.07 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1hge s ILE 236 Cb -0.12 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1hge s ILE 236 CO -0.04 0.59 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 1hge s VAL 237 N -1.07 2.06 0.57 2.92 1.01 0.53 -4.94 120.40 121.49 1hge s VAL 237 Ca 0.20 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1hge s VAL 237 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1hge s VAL 237 CO 0.10 0.54 0.99 -0.54 0.00 0.00 0.00 175.10 176.19 1hge s LYS 238 N 1.20 3.69 0.22 2.72 1.02 -1.26 -1.35 119.74 125.98 1hge s LYS 238 Ca 0.03 0.75 -0.32 0.00 0.02 0.00 0.00 55.97 56.45 1hge s LYS 238 Cb -0.14 -2.13 -0.13 0.00 -0.52 0.00 0.00 37.83 34.92 1hge s LYS 238 CO -0.11 -0.45 1.55 -2.30 -0.92 0.00 0.00 175.35 173.13 1hge n PRO 239 N -2.36 2.34 0.00 -1.68 -0.02 -1.26 -1.11 135.00 130.92 1hge n PRO 239 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1hge n PRO 239 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 2.82 1.73 0.00 -1.23 0.00 -0.10 -5.03 105.19 103.37 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 -0.26 -4.81 116.55 109.30 1hge n ASP 241 Ca 0.00 -0.64 -0.13 0.00 -1.51 0.00 0.00 54.79 52.51 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 0.20 -0.00 -0.05 5.18 0.11 -1.26 -1.08 120.40 123.50 1hge s VAL 242 Ca 0.00 0.01 -0.15 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 34.14 1hge s VAL 242 CO 0.00 0.01 0.38 -0.22 -3.33 0.00 0.00 175.10 171.94 1hge s LEU 243 N 0.47 4.41 -0.12 2.54 2.96 -0.07 -4.14 118.68 124.72 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 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.13 1hge s LEU 243 CO -0.02 0.25 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.45 1hge s VAL 244 N -0.59 1.31 -0.21 1.68 1.01 -0.48 -1.21 120.40 121.91 1hge s VAL 244 Ca 0.22 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1hge s VAL 244 Cb -0.16 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1hge s VAL 244 CO 0.11 0.41 -0.00 -0.63 0.00 0.00 0.00 175.10 174.99 1hge s ILE 245 N 1.45 3.90 -0.11 2.22 1.01 -0.06 -1.74 121.20 127.86 1hge s ILE 245 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 1hge s ILE 245 Cb -0.13 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1hge s ILE 245 CO -0.07 0.42 -0.07 0.21 0.00 0.00 0.00 174.94 175.43 1hge s ASN 246 N 1.10 2.13 0.09 3.58 3.84 -0.30 -1.03 114.94 124.35 1hge s ASN 246 Ca 0.02 -0.29 -0.09 0.00 0.21 0.00 0.00 52.86 52.72 1hge s ASN 246 Cb -0.14 -0.81 -0.00 0.00 -0.55 0.00 0.00 41.25 39.74 1hge s ASN 246 CO 0.01 -0.12 0.19 -0.55 -2.79 0.00 0.00 177.10 173.84 1hge s SER 247 N 1.70 0.12 -0.00 -4.21 0.15 -0.42 -0.94 113.70 110.10 1hge s SER 247 Ca 0.04 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 56.04 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 0.70 -3.20 1.20 0.00 0.00 173.24 171.14 1hge n ASN 248 N -0.06 0.80 0.00 5.45 5.15 -1.01 0.27 115.26 125.87 1hge n ASN 248 Ca -0.15 -1.40 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 -0.20 3.95 2.81 8.20 0.00 -1.26 -4.68 105.19 114.01 1hge n GLY 249 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.86 -4.73 1.61 4.13 -1.26 -2.86 115.26 110.29 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 -1.04 -0.03 0.00 -1.54 0.00 0.00 39.78 37.17 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 -1.14 118.68 126.58 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 -0.48 0.35 -0.63 -1.32 0.00 0.00 176.35 174.27 1hge s ILE 252 N 0.51 4.25 0.51 6.68 -1.09 -0.77 -3.57 121.20 127.72 1hge s ILE 252 Ca 0.57 -1.77 -0.18 0.00 -2.23 0.00 0.00 60.65 57.04 1hge s ILE 252 Cb -0.33 -3.80 -0.08 0.00 -1.58 0.00 0.00 42.46 36.68 1hge s ILE 252 CO 0.33 -0.78 1.02 0.00 -1.23 0.00 0.00 174.94 174.29 1hge s ALA 253 N 1.37 2.91 0.56 9.38 0.00 -0.04 -1.70 121.76 134.24 1hge s ALA 253 Ca 0.06 0.43 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 1hge s ALA 253 Cb -0.26 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1hge s ALA 253 CO -0.01 -0.35 1.03 -1.25 0.00 0.00 0.00 175.76 175.18 1hge s PRO 254 N -3.61 3.58 0.00 0.00 0.04 -1.26 -0.57 135.00 133.17 1hge s PRO 254 Ca 0.64 1.09 0.20 0.00 0.04 0.00 0.00 61.00 62.96 1hge s PRO 254 Cb -0.14 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1hge s PRO 254 CO 0.25 -0.59 1.05 0.54 0.04 0.00 0.00 177.00 178.30 1hge n ARG 255 N -1.88 1.64 -1.83 4.56 1.74 -1.19 -4.72 116.66 114.99 1hge n ARG 255 Ca 0.08 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 1hge n ARG 255 Cb 0.53 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 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 1.22 -0.53 3.35 -0.13 0.00 -1.26 -1.09 105.19 106.75 1hge n GLY 256 Ca 0.10 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.52 1.83 0.06 1.61 1.13 -0.54 -4.66 117.35 113.26 1hge s TYR 257 Ca 0.00 -0.49 -0.09 0.00 -1.41 0.00 0.00 57.07 55.08 1hge s TYR 257 Cb 0.00 -0.88 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 1hge s TYR 257 CO 0.00 0.38 0.36 -0.06 -2.51 0.00 0.00 175.55 173.73 1hge s PHE 258 N -2.42 3.58 0.16 -3.49 0.40 -0.39 -0.96 117.98 114.85 1hge s PHE 258 Ca 0.20 0.73 -0.03 0.00 -0.60 0.00 0.00 56.93 57.23 1hge s PHE 258 Cb -0.04 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 1hge s PHE 258 CO 0.08 0.55 0.37 -1.59 0.70 0.00 0.00 175.22 175.32 1hge s LYS 259 N -1.86 3.57 -0.02 0.44 -2.85 -0.69 -1.45 119.74 116.87 1hge s LYS 259 Ca 0.31 -0.20 -0.01 0.00 -1.00 0.00 0.00 55.97 55.07 1hge s LYS 259 Cb -0.14 -2.86 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 1hge s LYS 259 CO 0.17 0.45 0.07 -1.64 0.10 0.00 0.00 175.35 174.51 1hge s MET 260 N -2.88 3.07 0.35 1.78 -1.94 -1.22 -4.76 119.30 113.70 1hge s MET 260 Ca 0.40 -0.46 0.05 0.00 -1.71 0.00 0.00 55.69 53.97 1hge s MET 260 Cb -0.12 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.84 1hge s MET 260 CO 0.27 0.66 0.18 2.89 -0.01 0.00 0.00 175.02 179.01 1hge n ARG 261 N 1.37 0.52 -4.06 2.03 1.85 -1.26 -4.76 116.66 112.36 1hge n ARG 261 Ca -0.14 -3.16 -0.31 0.00 -1.00 0.00 0.00 57.85 53.24 1hge n ARG 261 Cb 0.53 2.01 -0.16 0.00 -1.05 0.00 0.00 32.46 33.79 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 -3.07 1.79 0.00 8.89 2.01 -1.26 -4.38 115.64 119.62 1hge s THR 262 Ca 0.25 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1hge s THR 262 Cb 0.01 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1hge s THR 262 CO 0.18 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1hge n GLY 263 N 4.69 2.86 2.00 4.40 0.00 -1.25 -5.03 105.19 112.86 1hge n GLY 263 Ca -0.18 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 3.25 -2.80 1.61 2.85 -1.26 -4.96 118.16 116.85 1hge n LYS 264 Ca 0.00 -3.08 -0.30 0.00 -1.05 0.00 0.00 58.31 53.89 1hge n LYS 264 Cb 0.00 -2.18 -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 -1.20 6.47 0.32 -5.58 0.01 -1.26 -4.90 113.70 107.57 1hge s SER 265 Ca 0.55 1.10 -0.14 0.00 1.31 0.00 0.00 55.95 58.77 1hge s SER 265 Cb 0.45 -2.31 0.05 0.00 0.21 0.00 0.00 66.02 64.42 1hge s SER 265 CO 0.12 -0.44 0.73 -0.24 0.41 0.00 0.00 173.24 173.83 1hge n SER 266 N -1.48 -1.97 -4.28 2.44 2.88 -0.91 -3.94 113.62 106.36 1hge n SER 266 Ca 0.02 -2.32 -0.18 0.00 -1.33 0.00 0.00 58.87 55.06 1hge n SER 266 Cb 0.54 3.27 -0.11 0.00 -0.75 0.00 0.00 64.21 67.16 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 -2.19 1.46 -0.06 2.46 2.07 -1.26 -1.80 121.20 121.88 1hge s ILE 267 Ca 0.15 -1.88 -0.06 0.00 -1.41 0.00 0.00 60.65 57.45 1hge s ILE 267 Cb -0.04 -1.71 0.02 0.00 0.13 0.00 0.00 42.46 40.85 1hge s ILE 267 CO 0.10 -0.48 0.17 -0.32 -1.91 0.00 0.00 174.94 172.50 1hge s MET 268 N -3.00 0.22 -0.25 3.50 -2.45 0.48 -4.86 119.30 112.93 1hge s MET 268 Ca 0.13 0.21 -0.12 0.00 -1.25 0.00 0.00 55.69 54.66 1hge s MET 268 Cb -0.03 0.10 -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 0.00 175.02 177.34 1hge s ARG 269 N 0.02 4.05 -0.28 4.11 0.52 -1.26 -0.23 118.95 125.88 1hge s ARG 269 Ca -0.01 -0.18 -0.25 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 31.97 1hge s ARG 269 CO 0.00 -0.06 0.90 0.45 0.02 0.00 0.00 175.30 176.61 1hge s SER 270 N 1.31 -0.58 -0.11 0.23 0.15 -0.73 -4.77 113.70 109.21 1hge s SER 270 Ca 0.10 1.12 0.17 0.00 0.70 0.00 0.00 55.95 58.04 1hge s SER 270 Cb -0.15 1.13 0.67 0.00 -1.71 0.00 0.00 66.02 65.97 1hge s SER 270 CO 0.07 -0.19 1.58 0.47 1.20 0.00 0.00 173.24 176.37 1hge n ASP 271 N 2.43 4.55 -4.77 5.45 8.00 -1.26 -4.43 116.55 126.52 1hge n ASP 271 Ca -0.13 -2.47 -0.39 0.00 0.71 0.00 0.00 54.79 52.51 1hge n ASP 271 Cb 0.55 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.88 3.22 0.31 2.24 0.00 -1.26 -4.98 121.76 119.40 1hge s ALA 272 Ca 0.48 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 1hge s ALA 272 Cb 0.31 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 1hge s ALA 272 CO 0.22 -0.56 1.18 -2.14 0.00 0.00 0.00 175.76 174.46 1hge s PRO 273 N -2.18 4.49 0.21 0.00 0.02 -1.26 -4.72 135.00 131.57 1hge s PRO 273 Ca 0.55 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 63.37 1hge s PRO 273 Cb -0.33 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 31.00 1hge s PRO 273 CO 0.42 0.02 0.66 0.42 -0.33 0.00 0.00 177.00 178.19 1hge s ILE 274 N -1.17 4.70 0.20 2.83 1.01 -1.26 -0.31 121.20 127.19 1hge s ILE 274 Ca 0.47 1.04 -0.09 0.00 0.00 0.00 0.00 60.65 62.07 1hge s ILE 274 Cb -0.35 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 1hge s ILE 274 CO 0.46 0.15 0.32 -0.62 0.00 0.00 0.00 174.94 175.24 1hge s ASP 275 N -1.80 0.01 -0.34 3.58 2.15 -0.43 -4.86 116.67 114.99 1hge s ASP 275 Ca 0.43 -0.97 -0.14 0.00 0.43 0.00 0.00 52.55 52.31 1hge s ASP 275 Cb -0.15 0.47 -0.02 0.00 -0.30 0.00 0.00 42.92 42.93 1hge s ASP 275 CO 0.20 -0.96 0.29 -0.89 -0.17 0.00 0.00 175.17 173.64 1hge s THR 276 N -4.01 5.24 -0.17 1.71 2.01 -1.26 -0.29 115.64 118.87 1hge s THR 276 Ca 0.22 -0.07 -0.35 0.00 0.31 0.00 0.00 61.69 61.80 1hge s THR 276 Cb 0.03 -3.75 0.14 0.00 0.01 0.00 0.00 72.50 68.92 1hge s THR 276 CO 0.05 -0.03 1.19 0.00 -0.69 0.00 0.00 174.62 175.14 1hge s ILE 278 N -2.46 4.84 -0.28 0.00 -5.25 -1.26 -3.01 121.20 113.77 1hge s ILE 278 Ca 0.09 -0.05 -0.15 0.00 -0.99 0.00 0.00 60.65 59.56 1hge s ILE 278 Cb -0.01 -3.07 0.09 0.00 2.95 0.00 0.00 42.46 42.43 1hge s ILE 278 CO -0.05 0.61 0.72 -0.55 -1.79 0.00 0.00 174.94 173.88 1hge s SER 279 N -0.92 -0.92 0.14 4.36 0.15 0.41 -4.93 113.70 111.99 1hge s SER 279 Ca 0.14 1.44 0.07 0.00 0.70 0.00 0.00 55.95 58.29 1hge s SER 279 Cb -0.12 1.49 -0.13 0.00 -1.71 0.00 0.00 66.02 65.55 1hge s SER 279 CO 0.03 -0.22 1.32 -0.08 1.20 0.00 0.00 173.24 175.48 1hge h GLU 280 N 7.03 0.03 -5.03 5.44 4.57 -1.85 -3.34 114.58 121.42 1hge h GLU 280 Ca -0.28 -0.04 -0.64 0.00 -1.18 0.00 0.00 59.36 57.23 1hge h GLU 280 Cb 1.21 0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.62 1hge h GLU 280 CO 0.16 0.96 -0.57 0.00 -1.18 0.00 0.00 179.01 178.38 1hge s ILE 282 N 1.30 2.90 0.10 0.00 1.01 -0.12 -2.65 121.20 123.75 1hge s ILE 282 Ca 0.06 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1hge s ILE 282 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1hge s ILE 282 CO 0.05 0.58 -0.16 -0.89 0.00 0.00 0.00 174.94 174.52 1hge s THR 283 N -0.72 1.39 0.64 2.92 2.01 -1.00 -1.18 115.64 119.69 1hge s THR 283 Ca 0.11 -1.55 0.39 0.00 0.31 0.00 0.00 61.69 60.96 1hge s THR 283 Cb -0.10 -1.40 0.41 0.00 0.01 0.00 0.00 72.50 71.42 1hge s THR 283 CO 0.00 -0.25 2.33 1.55 -0.69 0.00 0.00 174.62 177.57 1hge h PRO 284 N 3.91 0.00 -0.02 4.92 0.13 -1.86 0.83 132.00 139.90 1hge h PRO 284 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 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 -3.36 0.24 0.00 1.44 4.13 -1.26 -4.28 115.26 112.17 1hge n ASN 285 Ca -0.03 -1.42 0.00 0.00 1.68 0.00 0.00 54.58 54.81 1hge n ASN 285 Cb 0.08 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 0.86 2.21 3.77 7.41 0.00 0.28 -3.58 105.19 116.15 1hge n GLY 286 Ca 0.15 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 4.97 0.06 1.61 0.01 -0.08 -2.39 113.70 117.89 1hge s SER 287 Ca 0.00 1.97 0.01 0.00 1.31 0.00 0.00 55.95 59.24 1hge s SER 287 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1hge s SER 287 CO 0.00 -1.72 -0.06 0.27 0.41 0.00 0.00 173.24 172.14 1hge s ILE 288 N -2.45 0.48 -0.01 1.44 -4.36 -1.08 -2.08 121.20 113.12 1hge s ILE 288 Ca 0.66 -1.58 -0.25 0.00 -0.26 0.00 0.00 60.65 59.22 1hge s ILE 288 Cb -0.20 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 1hge s ILE 288 CO 0.45 -0.74 0.75 -2.16 0.24 0.00 0.00 174.94 173.48 1hge s PRO 289 N -3.03 4.47 -0.38 0.37 0.04 -1.26 -4.21 135.00 131.00 1hge s PRO 289 Ca 0.02 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.08 1hge s PRO 289 Cb 0.00 -3.41 0.40 0.00 0.04 0.00 0.00 34.50 31.54 1hge s PRO 289 CO -0.04 0.15 1.80 0.27 0.04 0.00 0.00 177.00 179.22 1hge n ASN 290 N 3.35 4.98 0.09 6.66 0.23 -1.26 -4.15 115.26 125.17 1hge n ASN 290 Ca -0.01 -3.23 -0.18 0.00 -0.53 0.00 0.00 54.58 50.64 1hge n ASN 290 Cb 0.51 -0.86 -0.11 0.00 -2.08 0.00 0.00 39.78 37.24 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 1.12 0.62 -3.96 0.53 2.03 -1.96 -3.46 116.42 111.33 1hge h ASP 291 Ca 0.44 -0.58 -0.50 0.00 -0.73 0.00 0.00 57.03 55.66 1hge h ASP 291 Cb 1.71 -0.20 0.05 0.00 -0.83 0.00 0.00 39.33 40.06 1hge h ASP 291 CO 0.92 1.42 0.26 -0.54 -1.03 0.00 0.00 179.24 180.27 1hge s LYS 292 N -2.92 3.45 0.32 4.15 1.02 -1.26 -5.00 119.74 119.49 1hge s LYS 292 Ca -0.06 0.42 0.17 0.00 0.02 0.00 0.00 55.97 56.52 1hge s LYS 292 Cb 0.07 -2.22 0.19 0.00 -0.52 0.00 0.00 37.83 35.35 1hge s LYS 292 CO 0.90 -0.46 1.51 -1.00 -0.92 0.00 0.00 175.35 175.37 1hge h PRO 293 N -0.10 0.00 -5.36 -1.68 0.13 -1.88 -3.42 132.00 119.70 1hge h PRO 293 Ca -0.45 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.28 1hge h PRO 293 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1hge h PRO 293 CO 0.62 0.41 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.99 1hge s PHE 294 N -3.07 1.40 0.04 1.56 0.08 -0.95 -1.50 117.98 115.55 1hge s PHE 294 Ca 0.04 -0.60 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 1hge s PHE 294 Cb 0.07 -0.72 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 1hge s PHE 294 CO 0.72 0.16 0.02 1.14 -0.10 0.00 0.00 175.22 177.16 1hge s GLN 295 N -3.01 0.56 -0.08 0.44 1.03 0.26 -0.51 119.66 118.36 1hge s GLN 295 Ca 0.12 -0.95 0.11 0.00 0.04 0.00 0.00 55.36 54.69 1hge s GLN 295 Cb -0.03 0.21 0.18 0.00 0.03 0.00 0.00 33.01 33.40 1hge s GLN 295 CO 0.03 -0.12 1.09 -1.71 -2.54 0.00 0.00 175.29 172.04 1hge n ASN 296 N 0.58 1.36 -0.06 12.60 4.05 0.30 -1.69 115.26 132.39 1hge n ASN 296 Ca -0.17 -2.66 -0.08 0.00 0.45 0.00 0.00 54.58 52.12 1hge n ASN 296 Cb 0.59 -0.34 -0.07 0.00 1.23 0.00 0.00 39.78 41.19 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 3.01 0.96 -2.13 3.44 2.07 -1.85 -3.48 116.25 118.27 1hge h VAL 297 Ca -0.01 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1hge h VAL 297 Cb 1.18 1.82 -0.20 0.00 -1.52 0.00 0.00 31.29 32.57 1hge h VAL 297 CO 0.00 0.33 0.11 0.21 0.02 0.00 0.00 177.57 178.24 1hge s ASN 298 N -5.91 -0.63 0.05 0.57 3.84 -1.26 -5.00 114.94 106.60 1hge s ASN 298 Ca -0.10 0.88 0.23 0.00 0.21 0.00 0.00 52.86 54.07 1hge s ASN 298 Cb -0.02 0.80 0.93 0.00 -0.55 0.00 0.00 41.25 42.41 1hge s ASN 298 CO 0.37 -0.47 1.71 2.29 -2.79 0.00 0.00 177.10 178.22 1hge n LYS 299 N 1.56 0.05 -3.41 0.43 2.85 -1.26 -4.65 118.16 113.74 1hge n LYS 299 Ca -0.17 0.17 -0.39 0.00 -1.05 0.00 0.00 58.31 56.86 1hge n LYS 299 Cb 0.56 -1.58 -0.09 0.00 -0.65 0.00 0.00 35.03 33.28 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 -3.05 5.19 0.14 0.58 1.01 -1.26 -5.01 121.20 118.80 1hge s ILE 300 Ca 0.10 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.25 1hge s ILE 300 Cb 0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1hge s ILE 300 CO 0.42 0.18 0.18 0.42 0.00 0.00 0.00 174.94 176.15 1hge s THR 301 N 1.90 0.09 -0.01 2.92 -4.23 -1.26 -4.21 115.64 110.84 1hge s THR 301 Ca 0.15 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1hge s THR 301 Cb -0.16 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.86 1hge s THR 301 CO 0.09 -0.43 0.01 -0.47 -0.54 0.00 0.00 174.62 173.29 1hge s TYR 302 N -3.98 0.07 0.00 3.99 5.04 -0.33 -4.99 117.35 117.15 1hge s TYR 302 Ca 0.18 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1hge s TYR 302 Cb 0.05 -0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.18 1hge s TYR 302 CO -0.01 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.55 1hge n GLY 303 N 3.75 -1.27 3.53 8.97 0.00 -1.26 -0.94 105.19 117.98 1hge n GLY 303 Ca -0.22 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 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 2.83 0.20 4.61 0.00 -1.17 -4.91 121.76 121.32 1hge s ALA 304 Ca 0.00 -1.76 0.09 0.00 0.00 0.00 0.00 51.96 50.29 1hge s ALA 304 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 1hge s ALA 304 CO 0.00 -3.28 -0.18 0.00 0.00 0.00 0.00 175.76 172.29 1hge s PRO 306 N -3.13 2.61 0.05 0.00 0.02 -1.26 -4.95 135.00 128.34 1hge s PRO 306 Ca 0.21 1.56 -0.31 0.00 0.02 0.00 0.00 61.00 62.48 1hge s PRO 306 Cb -0.05 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 1hge s PRO 306 CO 0.09 -1.43 1.30 0.15 -0.33 0.00 0.00 177.00 176.78 1hge s LYS 307 N -3.94 4.36 0.36 5.54 1.02 -0.56 -4.41 119.74 122.11 1hge s LYS 307 Ca 0.70 1.89 -0.27 0.00 0.02 0.00 0.00 55.97 58.31 1hge s LYS 307 Cb -0.24 -3.39 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 1hge s LYS 307 CO 0.41 -0.40 1.29 -0.47 -0.92 0.00 0.00 175.35 175.27 1hge s TYR 308 N 1.48 2.97 0.02 3.18 5.04 -1.26 -0.57 117.35 128.21 1hge s TYR 308 Ca 0.61 1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 56.61 1hge s TYR 308 Cb -0.31 -3.65 -0.01 0.00 0.35 0.00 0.00 41.96 38.33 1hge s TYR 308 CO 0.28 -1.90 0.10 0.08 -1.34 0.00 0.00 175.55 172.77 1hge s VAL 309 N -1.21 0.11 0.19 3.14 1.01 -0.68 -4.86 120.40 118.10 1hge s VAL 309 Ca 0.52 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1hge s VAL 309 Cb -0.38 -0.65 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 1hge s VAL 309 CO 0.50 -0.50 1.47 0.11 0.00 0.00 0.00 175.10 176.68 1hge h LYS 310 N 3.99 0.34 -6.97 2.72 1.57 -1.96 -3.42 116.57 112.85 1hge h LYS 310 Ca -0.32 -0.27 -0.53 0.00 -1.87 0.00 0.00 60.65 57.66 1hge h LYS 310 Cb 1.19 0.05 0.09 0.00 0.08 0.00 0.00 32.23 33.65 1hge h LYS 310 CO 0.46 0.91 0.63 -0.65 -0.57 0.00 0.00 179.45 180.22 1hge s GLN 311 N -3.63 3.84 0.00 3.15 1.11 -1.26 -4.95 119.66 117.92 1hge s GLN 311 Ca -0.05 2.21 0.20 0.00 0.01 0.00 0.00 55.36 57.73 1hge s GLN 311 Cb 0.11 -2.69 -0.00 0.00 -1.01 0.00 0.00 33.01 29.42 1hge s GLN 311 CO 0.83 -0.62 1.00 0.27 0.01 0.00 0.00 175.29 176.78 1hge n ASN 312 N -0.04 1.90 -3.71 5.90 0.23 -1.26 -4.70 115.26 113.57 1hge n ASN 312 Ca 0.05 -1.45 -0.11 0.00 -0.53 0.00 0.00 54.58 52.53 1hge n ASN 312 Cb 0.43 0.46 -0.11 0.00 -2.08 0.00 0.00 39.78 38.48 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 -2.24 -0.03 -0.19 5.53 -1.32 -1.26 -4.83 115.64 111.30 1hge s THR 313 Ca 0.17 0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.69 1hge s THR 313 Cb 0.16 -0.53 0.07 0.00 -1.51 0.00 0.00 72.50 70.69 1hge s THR 313 CO 0.50 0.04 0.11 -0.76 -2.21 0.00 0.00 174.62 172.30 1hge s LEU 314 N 1.19 0.32 -0.18 9.08 1.43 -1.26 -4.99 118.68 124.26 1hge s LEU 314 Ca -0.08 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1hge s LEU 314 Cb -0.08 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 1hge s LEU 314 CO -0.10 -0.36 0.37 -0.54 0.23 0.00 0.00 176.35 175.95 1hge s LYS 315 N 2.16 4.21 -0.30 1.70 1.02 -1.26 -0.42 119.74 126.84 1hge s LYS 315 Ca 0.04 0.18 -0.16 0.00 0.02 0.00 0.00 55.97 56.04 1hge s LYS 315 Cb -0.16 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1hge s LYS 315 CO -0.14 0.05 0.44 -1.17 -0.92 0.00 0.00 175.35 173.61 1hge s LEU 316 N 1.03 4.19 0.17 3.17 2.96 0.44 -4.67 118.68 125.97 1hge s LEU 316 Ca 0.19 0.16 -0.32 0.00 -0.22 0.00 0.00 54.13 53.94 1hge s LEU 316 Cb -0.14 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 43.94 1hge s LEU 316 CO 0.07 -0.31 1.61 0.00 -1.32 0.00 0.00 176.35 176.40 1hge s ALA 317 N 2.20 3.81 -0.24 5.97 0.00 -1.26 -0.30 121.76 131.94 1hge s ALA 317 Ca 0.17 1.42 0.10 0.00 0.00 0.00 0.00 51.96 53.64 1hge s ALA 317 Cb -0.16 -3.65 0.44 0.00 0.00 0.00 0.00 23.12 19.75 1hge s ALA 317 CO 0.11 -0.84 1.25 0.25 0.00 0.00 0.00 175.76 176.53 1hge n THR 318 N 4.03 2.33 -3.79 0.00 -2.24 0.12 -4.87 114.28 109.85 1hge n THR 318 Ca 0.14 -3.41 -0.03 0.00 -2.27 0.00 0.00 64.05 58.48 1hge n THR 318 Cb 0.38 -0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.23 -0.10 1.08 3.38 0.00 -1.19 -4.72 107.32 102.54 1hge s GLY 319 Ca 0.42 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.93 1hge s GLY 319 CO -0.04 0.74 1.15 -3.16 0.00 0.00 0.00 173.10 171.79 1hge s MET 320 N -2.87 -0.28 0.33 2.90 0.23 -1.26 -4.56 119.30 113.80 1hge s MET 320 Ca 0.15 0.01 -0.29 0.00 -1.03 0.00 0.00 55.69 54.54 1hge s MET 320 Cb -0.02 -1.70 -0.10 0.00 -1.53 0.00 0.00 34.83 31.48 1hge s MET 320 CO 0.03 -3.10 1.29 0.50 -2.03 0.00 0.00 175.02 171.72 1hge s ARG 321 N -5.40 4.35 -0.41 3.16 3.52 -1.26 -0.92 118.95 121.99 1hge s ARG 321 Ca 0.69 2.19 -0.21 0.00 -0.13 0.00 0.00 55.73 58.27 1hge s ARG 321 Cb -0.11 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1hge s ARG 321 CO 0.55 -0.18 0.68 1.21 -0.81 0.00 0.00 175.30 176.75 1hge s ASN 322 N -0.53 6.39 -0.68 -2.12 2.47 -0.61 -4.64 114.94 115.23 1hge s ASN 322 Ca 0.49 -0.07 0.05 0.00 0.42 0.00 0.00 52.86 53.75 1hge s ASN 322 Cb -0.39 -2.34 0.20 0.00 -1.45 0.00 0.00 41.25 37.27 1hge s ASN 322 CO 0.52 -0.74 0.59 0.52 -3.72 0.00 0.00 177.10 174.27 1hge n VAL 323 N 5.81 1.88 -0.89 -5.21 0.31 -1.26 -4.87 118.33 114.10 1hge n VAL 323 Ca -0.00 -4.99 -0.30 0.00 -0.01 0.00 0.00 64.34 59.04 1hge n VAL 323 Cb 0.48 -2.15 0.16 0.00 -0.91 0.00 0.00 33.84 31.42 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 -1.84 0.94 0.05 5.55 0.04 -1.26 -4.89 135.00 133.58 1hge s PRO 324 Ca 0.31 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 1hge s PRO 324 Cb 0.03 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.67 1hge s PRO 324 CO -0.11 -2.57 1.29 0.93 0.04 0.00 0.00 177.00 176.58 1hge h GLU 325 N -1.80 0.49 0.00 4.56 5.08 -1.97 -3.42 114.58 117.52 1hge h GLU 325 Ca -0.48 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1hge h GLU 325 Cb 1.28 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1hge h GLU 325 CO 0.48 0.94 0.00 1.17 -1.00 0.00 0.00 179.01 180.60 1hge n LYS 326 N -4.35 0.00 -3.83 2.33 0.00 -1.26 -5.14 118.16 105.91 1hge n LYS 326 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.19 1hge n LYS 326 Cb 0.50 -0.08 0.01 0.00 0.00 0.00 0.00 35.03 35.46 1hge n LYS 326 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1hge s GLN 327 N 0.00 1.59 0.00 1.64 -1.52 -1.26 -5.23 119.66 114.88 1hge s GLN 327 Ca 0.00 -0.99 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1hge s GLN 327 Cb 0.00 0.47 0.00 0.00 -0.22 0.00 0.00 33.01 33.26 1hge s GLN 327 CO 0.00 -0.74 0.00 0.25 -0.25 0.00 0.00 175.29 174.55