#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgd s ASP 2 N 0.00 2.11 0.73 1.69 1.11 -1.26 -5.04 116.67 116.01 1hgd s ASP 2 Ca 0.00 1.91 -0.00 0.00 0.18 0.00 0.00 52.55 54.63 1hgd s ASP 2 Cb 0.00 -2.46 0.14 0.00 1.07 0.00 0.00 42.92 41.67 1hgd s ASP 2 CO 0.00 -3.56 1.01 -0.76 1.18 0.00 0.00 175.17 173.04 1hgd s LEU 3 N -6.86 2.95 -0.80 1.23 1.02 -1.26 -4.95 118.68 110.01 1hgd s LEU 3 Ca 0.67 -0.44 -0.29 0.00 0.02 0.00 0.00 54.13 54.09 1hgd s LEU 3 Cb -0.24 -1.85 -0.16 0.00 0.02 0.00 0.00 46.19 43.96 1hgd s LEU 3 CO 0.61 -1.93 2.59 -0.81 0.02 0.00 0.00 176.35 176.83 1hgd n PRO 4 N -2.86 0.40 -2.30 1.29 -0.04 -1.26 -4.87 135.00 125.35 1hgd n PRO 4 Ca 0.16 -0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.27 1hgd n PRO 4 Cb 0.61 -2.25 -0.04 0.00 -0.04 0.00 0.00 33.50 31.78 1hgd n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hgd s GLY 5 N 10.22 0.70 0.25 0.55 0.00 -1.26 -4.84 107.32 112.95 1hgd s GLY 5 Ca 1.21 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 44.09 1hgd s GLY 5 CO 0.40 3.08 1.62 3.43 0.00 0.00 0.00 173.10 181.64 1hgd h ASN 6 N 10.78 -0.41 -2.71 1.64 2.35 -2.06 -3.39 115.58 121.79 1hgd h ASN 6 Ca 0.10 0.21 -0.66 0.00 -0.55 0.00 0.00 56.30 55.40 1hgd h ASN 6 Cb 1.02 0.38 -0.06 0.00 0.05 0.00 0.00 38.32 39.71 1hgd h ASN 6 CO 1.31 -0.21 -0.48 -0.62 -1.65 0.00 0.00 177.43 175.78 1hgd s ASP 7 N -5.18 6.39 -0.28 5.81 2.15 -1.26 -5.05 116.67 119.26 1hgd s ASP 7 Ca -0.13 0.43 -0.02 0.00 0.43 0.00 0.00 52.55 53.26 1hgd s ASP 7 Cb 0.23 -2.05 0.12 0.00 -0.30 0.00 0.00 42.92 40.93 1hgd s ASP 7 CO 0.76 0.35 0.26 0.54 -0.17 0.00 0.00 175.17 176.91 1hgd s ASN 8 N -1.38 1.97 0.39 -0.34 2.20 -1.26 -5.13 114.94 111.39 1hgd s ASN 8 Ca 0.20 -0.78 0.00 0.00 -0.94 0.00 0.00 52.86 51.34 1hgd s ASN 8 Cb -0.12 0.34 0.00 0.00 -2.00 0.00 0.00 41.25 39.47 1hgd s ASN 8 CO 0.10 -0.39 0.02 -1.54 -2.94 0.00 0.00 177.10 172.35 1hgd n SER 9 N 5.30 3.01 -4.21 3.54 3.41 -1.26 -5.18 113.62 118.23 1hgd n SER 9 Ca -0.03 -2.66 -0.21 0.00 -0.26 0.00 0.00 58.87 55.71 1hgd n SER 9 Cb 0.46 0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.56 1hgd n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgd s THR 10 N -2.36 0.66 0.19 6.66 -4.23 -1.26 -5.18 115.64 110.13 1hgd s THR 10 Ca 0.02 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1hgd s THR 10 Cb -0.00 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 1hgd s THR 10 CO 0.01 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.15 1hgd s ALA 11 N -3.45 1.33 -0.05 3.99 0.00 -1.26 -5.16 121.76 117.16 1hgd s ALA 11 Ca 0.33 -1.66 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1hgd s ALA 11 Cb 0.06 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1hgd s ALA 11 CO 0.15 -0.43 -0.15 0.99 0.00 0.00 0.00 175.76 176.32 1hgd s THR 12 N -3.84 1.32 -0.10 0.00 2.01 -1.26 -5.13 115.64 108.65 1hgd s THR 12 Ca 0.30 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1hgd s THR 12 Cb 0.07 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1hgd s THR 12 CO 0.07 0.39 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.03 1hgd s LEU 13 N 0.23 1.64 -0.05 4.42 2.96 -1.26 -5.14 118.68 121.49 1hgd s LEU 13 Ca -0.07 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1hgd s LEU 13 Cb -0.13 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 1hgd s LEU 13 CO 0.03 0.01 -0.20 0.00 -1.32 0.00 0.00 176.35 174.87 1hgd s LEU 15 N -0.05 4.29 0.00 0.00 1.02 -1.26 -5.08 118.68 117.60 1hgd s LEU 15 Ca -0.03 0.64 -0.10 0.00 0.02 0.00 0.00 54.13 54.66 1hgd s LEU 15 Cb -0.12 -3.19 0.04 0.00 0.02 0.00 0.00 46.19 42.94 1hgd s LEU 15 CO 0.03 0.09 0.53 0.61 0.02 0.00 0.00 176.35 177.63 1hgd n GLY 16 N 0.35 1.38 3.28 -3.19 0.00 -1.26 -5.19 105.19 100.56 1hgd n GLY 16 Ca -0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 1hgd n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgd s HIS 17 N -4.24 1.38 1.06 1.61 -3.43 -1.26 -5.16 115.29 105.24 1hgd s HIS 17 Ca 0.12 -1.13 -0.18 0.00 -0.80 0.00 0.00 55.06 53.07 1hgd s HIS 17 Cb -0.03 -0.79 0.25 0.00 -1.43 0.00 0.00 32.58 30.58 1hgd s HIS 17 CO 0.09 -0.31 1.29 -3.38 -2.00 0.00 0.00 174.74 170.43 1hgd s HIS 18 N -3.75 1.00 0.03 0.38 -3.43 -1.26 -5.10 115.29 103.17 1hgd s HIS 18 Ca 0.32 0.27 -0.28 0.00 -0.80 0.00 0.00 55.06 54.57 1hgd s HIS 18 Cb 0.07 -4.05 0.07 0.00 -1.43 0.00 0.00 32.58 27.24 1hgd s HIS 18 CO 0.10 -3.16 0.67 0.00 -2.00 0.00 0.00 174.74 170.34 1hgd s ALA 19 N -3.71 -1.71 0.20 -1.38 0.00 -1.26 -4.76 121.76 109.14 1hgd s ALA 19 Ca 0.75 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.80 1hgd s ALA 19 Cb -0.04 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1hgd s ALA 19 CO 0.54 -0.54 -0.20 0.14 0.00 0.00 0.00 175.76 175.70 1hgd s VAL 20 N -2.28 2.13 0.14 0.00 -7.23 -1.26 -5.03 120.40 106.88 1hgd s VAL 20 Ca -0.05 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 57.92 1hgd s VAL 20 Cb -0.00 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1hgd s VAL 20 CO -0.00 -0.29 1.47 1.55 -0.31 0.00 0.00 175.10 177.52 1hgd h PRO 21 N 2.96 0.94 0.00 4.82 0.13 -2.02 -3.42 132.00 135.41 1hgd h PRO 21 Ca -0.43 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 1hgd h PRO 21 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1hgd h PRO 21 CO 0.53 1.15 0.00 0.27 -0.23 0.00 0.00 178.00 179.72 1hgd n ASN 22 N -4.07 0.00 0.00 1.44 6.94 -1.26 -5.08 115.26 113.24 1hgd n ASN 22 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1hgd n ASN 22 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1hgd n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgd n GLY 23 N 3.26 0.10 3.11 4.83 0.00 -1.26 -5.05 105.19 110.18 1hgd n GLY 23 Ca 0.00 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1hgd n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgd s THR 24 N -2.88 0.93 0.07 2.61 2.01 0.17 -4.92 115.64 113.63 1hgd s THR 24 Ca 0.00 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.80 1hgd s THR 24 Cb 0.00 -0.87 -0.07 0.00 0.01 0.00 0.00 72.50 71.57 1hgd s THR 24 CO 0.00 -0.09 0.63 -0.76 -0.69 0.00 0.00 174.62 173.71 1hgd s LEU 25 N -1.21 4.51 0.11 4.42 1.43 -1.26 -0.36 118.68 126.31 1hgd s LEU 25 Ca -0.01 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1hgd s LEU 25 Cb -0.08 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1hgd s LEU 25 CO 0.01 0.21 -0.07 0.68 0.23 0.00 0.00 176.35 177.40 1hgd s VAL 26 N -0.84 0.78 0.48 -1.59 -7.23 0.26 -4.88 120.40 107.39 1hgd s VAL 26 Ca 0.32 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1hgd s VAL 26 Cb -0.20 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1hgd s VAL 26 CO 0.20 -0.84 0.77 -0.54 -0.31 0.00 0.00 175.10 174.38 1hgd s LYS 27 N -3.78 3.38 0.29 4.82 1.02 -1.25 -0.93 119.74 123.30 1hgd s LYS 27 Ca 0.12 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.11 1hgd s LYS 27 Cb 0.04 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1hgd s LYS 27 CO -0.04 -0.26 0.41 0.99 -0.92 0.00 0.00 175.35 175.53 1hgd s THR 28 N -2.72 0.00 0.14 2.17 2.01 0.96 -4.94 115.64 113.25 1hgd s THR 28 Ca 0.48 -1.62 -0.12 0.00 0.31 0.00 0.00 61.69 60.74 1hgd s THR 28 Cb -0.10 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1hgd s THR 28 CO 0.43 0.00 1.49 0.40 -0.69 0.00 0.00 174.62 176.26 1hgd h ILE 29 N 2.23 1.28 0.00 1.82 1.08 -2.02 -3.34 117.51 118.56 1hgd h ILE 29 Ca -0.29 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1hgd h ILE 29 Cb 1.24 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1hgd h ILE 29 CO 0.40 0.48 -1.11 0.35 -0.69 0.00 0.00 178.15 177.59 1hgd n THR 30 N -4.15 0.00 -4.15 -0.27 -2.24 -1.26 -5.00 114.28 97.22 1hgd n THR 30 Ca -0.02 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1hgd n THR 30 Cb 0.48 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.44 1hgd n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hgd s ASP 31 N -3.13 1.23 0.00 3.42 1.11 -1.25 -5.05 116.67 112.99 1hgd s ASP 31 Ca 0.05 -0.81 0.07 0.00 0.18 0.00 0.00 52.55 52.03 1hgd s ASP 31 Cb 0.15 0.04 -0.01 0.00 1.07 0.00 0.00 42.92 44.17 1hgd s ASP 31 CO 0.82 -0.31 0.49 -0.90 1.18 0.00 0.00 175.17 176.45 1hgd n ASP 32 N 0.58 0.92 -3.61 0.27 5.75 -1.26 -0.03 116.55 119.18 1hgd n ASP 32 Ca -0.16 -0.96 -0.28 0.00 -0.01 0.00 0.00 54.79 53.38 1hgd n ASP 32 Cb 0.58 0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 41.02 1hgd n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hgd s GLN 33 N -1.10 0.27 0.00 0.11 -0.21 -1.25 -3.89 119.66 113.59 1hgd s GLN 33 Ca 0.05 -0.42 0.06 0.00 0.02 0.00 0.00 55.36 55.07 1hgd s GLN 33 Cb 0.05 -1.61 -0.02 0.00 1.00 0.00 0.00 33.01 32.44 1hgd s GLN 33 CO 0.17 -0.85 -0.20 -1.50 -2.12 0.00 0.00 175.29 170.80 1hgd s ILE 34 N 2.03 1.55 -0.19 1.08 2.07 -0.10 -4.87 121.20 122.76 1hgd s ILE 34 Ca 0.05 -0.92 -0.21 0.00 -1.41 0.00 0.00 60.65 58.16 1hgd s ILE 34 Cb -0.16 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.10 1hgd s ILE 34 CO -0.22 0.37 0.65 -0.70 -1.91 0.00 0.00 174.94 173.13 1hgd s GLU 35 N -0.65 4.23 0.31 3.50 2.12 -1.26 -0.57 118.70 126.38 1hgd s GLU 35 Ca 0.07 0.67 0.10 0.00 0.36 0.00 0.00 54.97 56.17 1hgd s GLU 35 Cb -0.08 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1hgd s GLU 35 CO -0.00 -0.23 -0.03 0.14 -0.54 0.00 0.00 175.26 174.59 1hgd s VAL 36 N 1.87 2.80 0.30 3.70 -7.23 0.51 -1.64 120.40 120.71 1hgd s VAL 36 Ca 0.30 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1hgd s VAL 36 Cb -0.16 -2.71 0.29 0.00 0.56 0.00 0.00 36.38 34.36 1hgd s VAL 36 CO 0.11 -0.28 1.81 0.74 -0.31 0.00 0.00 175.10 177.17 1hgd h THR 37 N 1.92 0.82 -2.22 5.32 2.02 -1.25 0.51 112.91 120.02 1hgd h THR 37 Ca -0.43 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1hgd h THR 37 Cb 1.25 -0.13 -0.17 0.00 -1.74 0.00 0.00 68.15 67.36 1hgd h THR 37 CO 0.64 0.16 0.30 0.21 0.37 0.00 0.00 175.52 177.20 1hgd s ASN 38 N -5.57 -0.55 0.25 4.18 2.47 -1.26 -4.40 114.94 110.06 1hgd s ASN 38 Ca -0.11 0.38 -0.08 0.00 0.42 0.00 0.00 52.86 53.47 1hgd s ASN 38 Cb 0.24 0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 40.51 1hgd s ASN 38 CO 0.80 -0.66 0.38 0.00 -3.72 0.00 0.00 177.10 173.91 1hgd s ALA 39 N -2.10 0.31 0.01 1.71 0.00 -1.26 -1.26 121.76 119.16 1hgd s ALA 39 Ca -0.04 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.74 1hgd s ALA 39 Cb -0.00 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 24.28 1hgd s ALA 39 CO 0.00 -0.77 -0.07 -0.08 0.00 0.00 0.00 175.76 174.84 1hgd s THR 40 N -3.91 0.53 0.02 0.00 -1.32 0.17 -4.78 115.64 106.34 1hgd s THR 40 Ca 0.28 -0.48 -0.26 0.00 -1.21 0.00 0.00 61.69 60.02 1hgd s THR 40 Cb 0.02 -0.49 -0.05 0.00 -1.51 0.00 0.00 72.50 70.47 1hgd s THR 40 CO 0.12 0.02 0.81 -0.70 -2.21 0.00 0.00 174.62 172.66 1hgd s GLU 41 N -0.51 4.52 0.00 7.08 2.56 -1.26 -0.18 118.70 130.91 1hgd s GLU 41 Ca -0.00 1.14 0.17 0.00 0.00 0.00 0.00 54.97 56.27 1hgd s GLU 41 Cb -0.04 -3.40 -0.05 0.00 2.00 0.00 0.00 34.13 32.63 1hgd s GLU 41 CO -0.00 0.16 0.84 1.28 -0.56 0.00 0.00 175.26 176.98 1hgd n LEU 42 N 3.25 1.46 -4.41 2.70 4.77 0.56 -4.89 117.00 120.44 1hgd n LEU 42 Ca 0.00 -0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 54.91 1hgd n LEU 42 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1hgd n LEU 42 CO 0.49 0.29 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.89 1hgd s VAL 43 N -2.13 4.30 -0.14 4.08 1.01 -1.26 -2.08 120.40 124.19 1hgd s VAL 43 Ca 0.12 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1hgd s VAL 43 Cb 0.13 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1hgd s VAL 43 CO 0.49 0.16 1.25 -1.58 0.00 0.00 0.00 175.10 175.41 1hgd s GLN 44 N 1.58 4.26 -0.05 2.72 2.00 0.48 -4.88 119.66 125.76 1hgd s GLN 44 Ca 0.05 1.66 0.08 0.00 -2.00 0.00 0.00 55.36 55.14 1hgd s GLN 44 Cb -0.16 -3.72 0.12 0.00 0.80 0.00 0.00 33.01 30.04 1hgd s GLN 44 CO 0.04 -0.65 1.00 -1.13 -0.50 0.00 0.00 175.29 174.05 1hgd n SER 45 N 6.29 1.54 -3.83 6.67 3.41 -1.26 -0.66 113.62 125.77 1hgd n SER 45 Ca 0.13 -2.31 -0.12 0.00 -0.26 0.00 0.00 58.87 56.31 1hgd n SER 45 Cb 0.45 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1hgd n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hgd s SER 46 N -1.62 -0.11 0.28 4.04 1.04 -1.26 -4.77 113.70 111.30 1hgd s SER 46 Ca 0.13 0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.82 1hgd s SER 46 Cb 0.11 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1hgd s SER 46 CO 0.01 -0.10 0.39 -0.55 0.98 0.00 0.00 173.24 173.97 1hgd s SER 47 N -0.15 6.08 0.22 7.02 0.15 -1.26 -4.77 113.70 121.00 1hgd s SER 47 Ca -0.02 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.58 1hgd s SER 47 Cb -0.02 -1.55 0.21 0.00 -1.71 0.00 0.00 66.02 62.95 1hgd s SER 47 CO 0.00 -0.22 1.54 0.71 1.20 0.00 0.00 173.24 176.48 1hgd h THR 48 N 1.09 1.37 0.00 6.45 1.35 -1.59 -3.47 112.91 118.12 1hgd h THR 48 Ca -0.49 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 1hgd h THR 48 Cb 1.24 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1hgd h THR 48 CO 0.58 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 177.04 1hgd n GLY 49 N 0.28 0.53 3.02 5.82 0.00 -1.24 -5.02 105.19 108.57 1hgd n GLY 49 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1hgd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hgd s LYS 50 N -0.82 0.56 -0.43 1.61 1.02 -1.26 -4.22 119.74 116.22 1hgd s LYS 50 Ca 0.00 -0.41 -0.25 0.00 0.02 0.00 0.00 55.97 55.33 1hgd s LYS 50 Cb 0.00 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.83 1hgd s LYS 50 CO 0.00 0.13 0.89 0.42 -0.92 0.00 0.00 175.35 175.87 1hgd s ILE 51 N -0.51 4.55 0.20 2.17 1.01 0.54 -0.71 121.20 128.46 1hgd s ILE 51 Ca -0.01 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 1hgd s ILE 51 Cb -0.05 -4.37 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 1hgd s ILE 51 CO 0.00 -0.70 1.38 0.00 0.00 0.00 0.00 174.94 175.62 1hgd n ASN 53 N 2.82 2.27 -3.63 0.00 6.94 0.46 -4.76 115.26 119.36 1hgd n ASN 53 Ca 0.08 -2.08 -0.13 0.00 -0.02 0.00 0.00 54.58 52.42 1hgd n ASN 53 Cb 0.42 -0.52 -0.07 0.00 -2.36 0.00 0.00 39.78 37.25 1hgd n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hgd s ASN 54 N 0.45 -0.74 0.00 0.53 3.84 -1.17 -4.61 114.94 113.23 1hgd s ASN 54 Ca 0.04 1.41 0.29 0.00 0.21 0.00 0.00 52.86 54.81 1hgd s ASN 54 Cb 0.03 1.42 1.32 0.00 -0.55 0.00 0.00 41.25 43.47 1hgd s ASN 54 CO 0.01 -0.24 1.96 -0.81 -2.79 0.00 0.00 177.10 175.22 1hgd n PRO 55 N 2.81 0.21 -2.81 0.43 -0.04 -1.26 -0.42 135.00 133.92 1hgd n PRO 55 Ca -0.14 -0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 1hgd n PRO 55 Cb 0.55 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1hgd n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hgd s HIS 56 N -2.80 3.50 -0.68 0.54 3.76 -1.26 -4.99 115.29 113.36 1hgd s HIS 56 Ca 0.20 0.95 -0.25 0.00 -0.15 0.00 0.00 55.06 55.82 1hgd s HIS 56 Cb 0.20 -2.38 0.05 0.00 1.11 0.00 0.00 32.58 31.56 1hgd s HIS 56 CO 0.51 -0.15 1.09 0.50 -0.85 0.00 0.00 174.74 175.84 1hgd s ARG 57 N -4.12 3.18 -0.02 1.40 3.52 -1.26 -4.86 118.95 116.79 1hgd s ARG 57 Ca 0.50 -0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 55.34 1hgd s ARG 57 Cb -0.10 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.06 1hgd s ARG 57 CO 0.36 -1.90 0.71 0.42 -0.81 0.00 0.00 175.30 174.08 1hgd s ILE 58 N 4.71 4.91 -0.27 4.11 1.09 -1.26 -0.35 121.20 134.14 1hgd s ILE 58 Ca 0.28 1.49 -0.04 0.00 -1.10 0.00 0.00 60.65 61.28 1hgd s ILE 58 Cb -0.13 -4.06 0.01 0.00 -1.06 0.00 0.00 42.46 37.23 1hgd s ILE 58 CO 0.13 0.31 0.01 -0.22 -0.10 0.00 0.00 174.94 175.08 1hgd s LEU 59 N 0.35 3.48 -0.20 2.97 2.96 0.05 -4.95 118.68 123.34 1hgd s LEU 59 Ca 0.37 -0.73 -0.24 0.00 -0.22 0.00 0.00 54.13 53.30 1hgd s LEU 59 Cb -0.19 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 1hgd s LEU 59 CO 0.20 -0.15 0.81 -0.62 -1.32 0.00 0.00 176.35 175.27 1hgd s ASP 60 N 1.43 6.87 0.00 3.68 -1.08 -1.26 -1.13 116.67 125.18 1hgd s ASP 60 Ca 0.02 1.08 0.19 0.00 -0.52 0.00 0.00 52.55 53.32 1hgd s ASP 60 Cb -0.17 -2.44 0.95 0.00 -1.46 0.00 0.00 42.92 39.80 1hgd s ASP 60 CO -0.01 -0.44 1.61 0.61 0.52 0.00 0.00 175.17 177.46 1hgd n GLY 61 N 3.62 -0.98 7.00 2.66 0.00 -0.49 -4.93 105.19 112.07 1hgd n GLY 61 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hgd n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgd n ILE 62 N -1.33 0.00 -1.38 -0.61 2.08 -1.26 -0.83 119.36 116.02 1hgd n ILE 62 Ca 0.08 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.27 1hgd n ILE 62 Cb 0.17 0.00 0.19 0.00 -0.75 0.00 0.00 39.64 39.25 1hgd n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hgd n ASP 63 N 4.49 3.06 -4.39 4.38 5.68 -1.26 -4.29 116.55 124.23 1hgd n ASP 63 Ca 0.00 -3.73 -0.32 0.00 -0.50 0.00 0.00 54.79 50.23 1hgd n ASP 63 Cb 0.00 -0.72 -0.14 0.00 -1.14 0.00 0.00 41.12 39.12 1hgd n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgd s THR 65 N -0.20 2.83 0.19 0.00 -4.23 -1.26 -4.66 115.64 108.30 1hgd s THR 65 Ca -0.00 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1hgd s THR 65 Cb -0.13 -3.23 0.11 0.00 1.34 0.00 0.00 72.50 70.59 1hgd s THR 65 CO 0.03 -0.28 1.74 0.25 -0.54 0.00 0.00 174.62 175.82 1hgd h LEU 66 N -0.67 0.96 -0.59 4.79 5.85 -1.96 -2.12 115.31 121.58 1hgd h LEU 66 Ca -0.45 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1hgd h LEU 66 Cb 1.29 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1hgd h LEU 66 CO 0.63 0.89 0.32 0.40 -0.34 0.00 0.00 178.44 180.34 1hgd h ILE 67 N 0.98 1.19 -0.67 4.05 1.08 -1.96 -0.06 117.51 122.12 1hgd h ILE 67 Ca 0.23 -0.49 -0.08 0.00 -0.39 0.00 0.00 64.86 64.12 1hgd h ILE 67 Cb 0.24 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1hgd h ILE 67 CO -0.01 0.21 0.11 0.44 -0.69 0.00 0.00 178.15 178.20 1hgd h ASP 68 N 0.80 1.07 -0.88 1.72 3.32 -1.91 0.14 116.42 120.67 1hgd h ASP 68 Ca 0.21 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1hgd h ASP 68 Cb 0.05 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 1hgd h ASP 68 CO -0.03 1.06 0.57 0.00 -1.72 0.00 0.00 179.24 179.12 1hgd h ALA 69 N 1.06 1.52 0.29 3.45 0.00 -0.78 0.59 119.26 125.40 1hgd h ALA 69 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hgd h ALA 69 Cb 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hgd h ALA 69 CO 0.01 0.36 -0.14 1.25 0.00 0.00 0.00 179.25 180.73 1hgd h LEU 70 N 1.01 -0.33 -1.18 0.00 5.85 0.21 -3.20 115.31 117.67 1hgd h LEU 70 Ca 0.37 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1hgd h LEU 70 Cb 0.17 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1hgd h LEU 70 CO -0.13 0.04 0.12 -0.07 -0.34 0.00 0.00 178.44 178.05 1hgd h LEU 71 N -0.75 0.64 -0.02 2.25 3.38 -0.54 -3.45 115.31 116.82 1hgd h LEU 71 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hgd h LEU 71 Cb 0.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1hgd h LEU 71 CO 0.07 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1hgd n GLY 72 N -0.97 0.82 3.66 0.83 0.00 0.17 -2.06 105.19 107.65 1hgd n GLY 72 Ca 0.03 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1hgd n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgd n ASP 73 N 0.01 2.72 -0.27 1.61 -0.08 -1.01 -0.63 116.55 118.91 1hgd n ASP 73 Ca 0.00 1.13 0.06 0.00 -1.51 0.00 0.00 54.79 54.47 1hgd n ASP 73 Cb 0.01 -1.41 0.16 0.00 2.34 0.00 0.00 41.12 42.22 1hgd n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hgd h PRO 74 N 4.52 0.07 0.00 -0.67 0.11 -1.88 0.12 132.00 134.28 1hgd h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hgd h PRO 74 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hgd h PRO 74 CO 0.78 0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 1hgd n HIS 75 N -5.39 0.00 -0.84 0.65 1.44 -1.26 -1.19 115.22 108.62 1hgd n HIS 75 Ca 0.14 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.93 1hgd n HIS 75 Cb 0.49 -0.30 0.23 0.00 0.12 0.00 0.00 29.99 30.54 1hgd n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hgd h ASP 77 N 1.77 0.00 -0.61 0.00 3.32 -1.10 -1.68 116.42 118.12 1hgd h ASP 77 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.23 1hgd h ASP 77 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1hgd h ASP 77 CO 0.17 0.00 0.44 0.58 -1.72 0.00 0.00 179.24 178.71 1hgd h VAL 78 N 0.00 0.70 -0.36 -1.35 2.07 -1.83 -2.76 116.25 112.72 1hgd h VAL 78 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hgd h VAL 78 Cb 0.25 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1hgd h VAL 78 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1hgd n PHE 79 N -4.35 0.48 -1.98 1.57 3.72 -0.63 -4.93 117.46 111.34 1hgd n PHE 79 Ca 0.12 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.86 1hgd n PHE 79 Cb 0.68 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.20 1hgd n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hgd s GLN 80 N -1.52 4.25 -1.15 -1.08 -0.21 -1.04 -1.86 119.66 117.05 1hgd s GLN 80 Ca 0.27 2.35 0.00 0.00 0.02 0.00 0.00 55.36 58.00 1hgd s GLN 80 Cb 0.14 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.07 1hgd s GLN 80 CO 0.19 -0.42 0.00 0.09 -2.12 0.00 0.00 175.29 173.03 1hgd n ASN 81 N 1.94 -5.28 -4.86 5.90 4.13 -1.08 -4.97 115.26 111.03 1hgd n ASN 81 Ca 0.05 0.27 -0.30 0.00 1.68 0.00 0.00 54.58 56.28 1hgd n ASN 81 Cb 0.40 -3.74 0.04 0.00 -1.54 0.00 0.00 39.78 34.95 1hgd n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hgd s GLU 82 N -2.79 2.97 0.14 3.52 2.56 -0.78 -4.41 118.70 119.91 1hgd s GLU 82 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 54.97 55.61 1hgd s GLU 82 Cb 0.00 -2.02 -0.04 0.00 2.00 0.00 0.00 34.13 34.07 1hgd s GLU 82 CO 0.00 -0.99 0.02 0.95 -0.56 0.00 0.00 175.26 174.68 1hgd s THR 83 N -3.23 0.38 0.05 -1.70 -4.23 -1.26 -0.94 115.64 104.70 1hgd s THR 83 Ca 0.58 -1.93 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1hgd s THR 83 Cb -0.12 -2.00 0.08 0.00 1.34 0.00 0.00 72.50 71.80 1hgd s THR 83 CO 0.53 -0.55 0.69 -1.66 -0.54 0.00 0.00 174.62 173.09 1hgd s TRP 84 N -3.85 -0.54 -0.14 3.99 -2.14 -0.98 -4.82 118.94 110.44 1hgd s TRP 84 Ca 0.22 0.59 -0.04 0.00 2.66 0.00 0.00 56.10 59.52 1hgd s TRP 84 Cb 0.07 0.50 -0.24 0.00 -3.10 0.00 0.00 33.47 30.70 1hgd s TRP 84 CO 0.01 -0.70 0.26 -0.25 -2.66 0.00 0.00 176.95 173.60 1hgd n ASP 85 N 0.12 2.05 -3.84 -2.66 8.00 0.52 -4.73 116.55 116.00 1hgd n ASP 85 Ca -0.16 0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.26 1hgd n ASP 85 Cb 0.62 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.81 1hgd n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hgd s LEU 86 N -6.90 0.99 -0.24 0.64 2.96 -0.74 -1.51 118.68 113.88 1hgd s LEU 86 Ca -0.24 -0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 1hgd s LEU 86 Cb 0.07 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1hgd s LEU 86 CO 0.74 -0.12 0.34 0.12 -1.32 0.00 0.00 176.35 176.10 1hgd s PHE 87 N 1.47 3.31 -0.29 5.38 2.19 -0.78 -0.77 117.98 128.49 1hgd s PHE 87 Ca -0.02 0.45 -0.16 0.00 0.33 0.00 0.00 56.93 57.53 1hgd s PHE 87 Cb -0.13 -2.49 -0.03 0.00 -1.31 0.00 0.00 43.02 39.06 1hgd s PHE 87 CO -0.03 -0.09 0.40 0.08 1.83 0.00 0.00 175.22 177.42 1hgd s VAL 88 N 1.57 5.14 -0.11 3.12 1.01 -0.28 -0.56 120.40 130.29 1hgd s VAL 88 Ca 0.15 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.48 1hgd s VAL 88 Cb -0.15 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1hgd s VAL 88 CO 0.08 0.07 0.35 -1.61 0.00 0.00 0.00 175.10 173.99 1hgd s GLU 89 N 2.13 4.13 0.19 2.72 2.02 0.60 -1.40 118.70 129.09 1hgd s GLU 89 Ca 0.16 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.40 1hgd s GLU 89 Cb -0.16 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1hgd s GLU 89 CO 0.11 0.37 0.34 1.03 0.02 0.00 0.00 175.26 177.12 1hgd s ARG 90 N 0.02 3.47 0.55 1.61 1.81 -1.26 -2.00 118.95 123.14 1hgd s ARG 90 Ca 0.20 -0.53 0.35 0.00 -1.72 0.00 0.00 55.73 54.03 1hgd s ARG 90 Cb -0.14 -2.90 1.55 0.00 -0.45 0.00 0.00 34.95 33.01 1hgd s ARG 90 CO 0.08 0.46 2.04 0.66 -0.68 0.00 0.00 175.30 177.85 1hgd h SER 91 N 1.91 0.00 0.36 0.23 4.64 -1.91 -2.41 113.55 116.37 1hgd h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hgd h SER 91 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hgd h SER 91 CO 0.67 0.00 -0.08 0.29 -0.87 0.00 0.00 176.83 176.84 1hgd n LYS 92 N -3.01 0.68 -1.78 4.77 4.76 -1.26 -4.92 118.16 117.40 1hgd n LYS 92 Ca -0.00 -0.19 -0.40 0.00 -2.87 0.00 0.00 58.31 54.85 1hgd n LYS 92 Cb 0.25 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1hgd n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hgd s ALA 93 N -2.45 3.21 0.03 7.82 0.00 -0.91 -4.86 121.76 124.60 1hgd s ALA 93 Ca 0.30 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.73 1hgd s ALA 93 Cb 0.20 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1hgd s ALA 93 CO 0.46 -1.23 -0.03 -0.59 0.00 0.00 0.00 175.76 174.37 1hgd s PHE 94 N -1.20 0.35 0.10 0.00 -0.71 -0.80 -4.93 117.98 110.78 1hgd s PHE 94 Ca 0.62 -0.70 0.02 0.00 -1.04 0.00 0.00 56.93 55.83 1hgd s PHE 94 Cb -0.44 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.07 1hgd s PHE 94 CO 0.56 -0.25 0.21 -1.12 -1.34 0.00 0.00 175.22 173.28 1hgd s SER 95 N -1.93 6.17 -0.39 1.98 0.01 -1.26 -4.70 113.70 113.58 1hgd s SER 95 Ca -0.09 0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.45 1hgd s SER 95 Cb -0.04 -1.83 0.39 0.00 0.21 0.00 0.00 66.02 64.75 1hgd s SER 95 CO -0.04 0.12 1.22 -3.20 0.41 0.00 0.00 173.24 171.76 1hgd n ASN 96 N -0.01 -1.18 -0.05 2.44 5.15 -1.26 -5.11 115.26 115.24 1hgd n ASN 96 Ca -0.06 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 1hgd n ASN 96 Cb 0.52 0.76 0.00 0.00 -0.53 0.00 0.00 39.78 40.53 1hgd n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hgd n TYR 98 N 0.00 2.29 -1.72 0.00 4.19 -1.26 -4.66 117.16 116.01 1hgd n TYR 98 Ca 0.00 0.25 -0.42 0.00 3.31 0.00 0.00 57.90 61.04 1hgd n TYR 98 Cb 0.00 -2.55 -0.03 0.00 0.49 0.00 0.00 39.34 37.25 1hgd n TYR 98 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1hgd s PRO 99 N 1.10 4.14 0.21 2.98 0.04 -1.26 -4.91 135.00 137.31 1hgd s PRO 99 Ca 0.79 2.57 0.03 0.00 0.04 0.00 0.00 61.00 64.43 1hgd s PRO 99 Cb -0.68 -3.96 -0.05 0.00 0.04 0.00 0.00 34.50 29.86 1hgd s PRO 99 CO 0.39 -0.91 0.00 1.52 0.04 0.00 0.00 177.00 178.04 1hgd s TYR 100 N 3.84 1.42 0.03 0.56 1.13 -1.26 -1.73 117.35 121.35 1hgd s TYR 100 Ca 0.85 -0.97 -0.01 0.00 -1.41 0.00 0.00 57.07 55.53 1hgd s TYR 100 Cb -0.43 -0.82 -0.02 0.00 -1.10 0.00 0.00 41.96 39.59 1hgd s TYR 100 CO 0.39 -0.12 -0.02 0.16 -2.51 0.00 0.00 175.55 173.45 1hgd s ASP 101 N -3.25 0.29 -0.25 -0.18 -4.77 -0.62 -4.91 116.67 102.98 1hgd s ASP 101 Ca 0.27 -0.62 0.02 0.00 -3.30 0.00 0.00 52.55 48.93 1hgd s ASP 101 Cb 0.06 0.14 0.06 0.00 -1.09 0.00 0.00 42.92 42.08 1hgd s ASP 101 CO 0.07 -0.39 -0.11 -0.69 0.70 0.00 0.00 175.17 174.76 1hgd s VAL 102 N -2.14 2.04 0.21 2.11 1.01 -1.26 -1.04 120.40 121.33 1hgd s VAL 102 Ca -0.10 -1.52 -0.19 0.00 0.00 0.00 0.00 61.98 60.18 1hgd s VAL 102 Cb -0.05 -2.16 0.19 0.00 0.00 0.00 0.00 36.38 34.35 1hgd s VAL 102 CO -0.03 -0.01 1.58 -0.65 0.00 0.00 0.00 175.10 175.98 1hgd h PRO 103 N 7.81 -0.09 -2.30 2.72 0.11 -1.96 -1.65 132.00 136.64 1hgd h PRO 103 Ca -0.20 0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.28 1hgd h PRO 103 Cb 1.05 0.02 -0.39 0.00 0.11 0.00 0.00 31.00 31.79 1hgd h PRO 103 CO 0.46 -0.06 -0.34 -3.47 -0.21 0.00 0.00 178.00 174.38 1hgd n ASP 104 N -5.46 4.60 -0.27 -2.05 -0.08 -1.26 -4.87 116.55 107.16 1hgd n ASP 104 Ca 0.07 -3.55 0.05 0.00 -1.51 0.00 0.00 54.79 49.85 1hgd n ASP 104 Cb 0.38 -0.73 0.16 0.00 2.34 0.00 0.00 41.12 43.26 1hgd n ASP 104 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1hgd h TYR 105 N 3.87 -0.13 -0.90 -0.67 5.03 -1.70 -0.81 116.97 121.65 1hgd h TYR 105 Ca 0.20 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1hgd h TYR 105 Cb 0.57 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.98 1hgd h TYR 105 CO 0.84 -0.28 0.59 0.00 -1.32 0.00 0.00 178.16 177.99 1hgd h ALA 106 N 1.75 1.18 -0.07 1.82 0.00 -1.89 0.11 119.26 122.16 1hgd h ALA 106 Ca 0.42 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 1hgd h ALA 106 Cb 0.75 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hgd h ALA 106 CO -0.72 0.47 -0.75 0.77 0.00 0.00 0.00 179.25 179.02 1hgd h SER 107 N 1.16 0.51 -0.21 0.00 0.02 -1.58 -2.41 113.55 111.03 1hgd h SER 107 Ca 0.35 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1hgd h SER 107 Cb -0.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1hgd h SER 107 CO -0.11 1.09 -0.04 0.25 -1.14 0.00 0.00 176.83 176.87 1hgd h LEU 108 N 0.28 0.40 -1.04 5.07 5.85 -0.75 0.17 115.31 125.30 1hgd h LEU 108 Ca -0.04 -0.36 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1hgd h LEU 108 Cb 1.33 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1hgd h LEU 108 CO 0.13 0.67 0.63 -0.09 -0.34 0.00 0.00 178.44 179.44 1hgd h ARG 109 N 0.13 1.02 0.07 1.25 2.43 -0.88 -1.49 114.38 116.91 1hgd h ARG 109 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hgd h ARG 109 Cb 0.49 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1hgd h ARG 109 CO 0.02 0.68 -0.03 1.03 -1.51 0.00 0.00 179.97 180.15 1hgd h SER 110 N 1.05 -0.08 -0.83 -3.80 0.87 -0.90 -0.99 113.55 108.88 1hgd h SER 110 Ca 0.46 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1hgd h SER 110 Cb 0.35 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1hgd h SER 110 CO -0.22 0.28 0.47 0.25 -0.53 0.00 0.00 176.83 177.08 1hgd h LEU 111 N -0.44 1.03 0.00 2.23 6.46 -0.71 -1.37 115.31 122.52 1hgd h LEU 111 Ca -0.01 -0.08 -0.17 0.00 -0.12 0.00 0.00 57.88 57.50 1hgd h LEU 111 Cb 0.38 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1hgd h LEU 111 CO 0.01 0.82 -0.66 0.58 -0.62 0.00 0.00 178.44 178.58 1hgd h VAL 112 N 1.16 1.41 -1.00 1.05 2.07 -1.30 -3.09 116.25 116.56 1hgd h VAL 112 Ca 0.30 -2.11 0.18 0.00 0.82 0.00 0.00 66.70 65.88 1hgd h VAL 112 Cb 0.01 2.59 -0.10 0.00 -1.52 0.00 0.00 31.29 32.27 1hgd h VAL 112 CO -0.05 0.62 0.62 0.00 0.02 0.00 0.00 177.57 178.77 1hgd h ALA 113 N 0.32 1.69 0.00 1.67 0.00 -0.27 -0.58 119.26 122.09 1hgd h ALA 113 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hgd h ALA 113 Cb 1.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hgd h ALA 113 CO 0.13 -0.03 -0.81 -1.13 0.00 0.00 0.00 179.25 177.41 1hgd n SER 114 N -4.71 0.63 -0.23 0.00 3.41 -0.60 -3.02 113.62 109.11 1hgd n SER 114 Ca 0.22 -0.12 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1hgd n SER 114 Cb 0.54 0.50 0.03 0.00 -0.26 0.00 0.00 64.21 65.02 1hgd n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hgd h SER 115 N 0.00 1.03 0.00 4.04 0.87 -1.04 -3.35 113.55 115.10 1hgd h SER 115 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1hgd h SER 115 Cb 0.70 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1hgd h SER 115 CO 0.00 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 1hgd n GLY 116 N -0.55 0.55 3.08 5.77 0.00 -0.80 -4.21 105.19 109.03 1hgd n GLY 116 Ca 0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1hgd n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgd s THR 117 N -2.00 0.04 -0.20 2.61 -1.32 -1.26 -2.32 115.64 111.19 1hgd s THR 117 Ca 0.00 -0.31 0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1hgd s THR 117 Cb 0.00 -0.33 0.56 0.00 -1.51 0.00 0.00 72.50 71.21 1hgd s THR 117 CO 0.00 -0.17 1.46 0.18 -2.21 0.00 0.00 174.62 173.88 1hgd n LEU 118 N 2.29 4.12 -4.68 9.08 4.77 -0.12 -4.85 117.00 127.61 1hgd n LEU 118 Ca -0.17 -3.08 -0.48 0.00 -0.03 0.00 0.00 56.01 52.25 1hgd n LEU 118 Cb 0.57 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1hgd n LEU 118 CO 0.21 0.72 1.51 -0.62 -1.33 0.00 0.00 177.39 177.88 1hgd n GLU 119 N -0.47 2.19 -5.22 3.23 1.02 -1.26 -2.64 120.64 117.49 1hgd n GLU 119 Ca 0.23 0.80 -0.31 0.00 -0.02 0.00 0.00 57.16 57.86 1hgd n GLU 119 Cb 0.95 -2.67 -0.16 0.00 -0.02 0.00 0.00 31.44 29.53 1hgd n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hgd s PHE 120 N 4.26 2.32 -0.14 -0.32 5.36 -1.26 -1.58 117.98 126.62 1hgd s PHE 120 Ca 0.93 -0.64 -0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1hgd s PHE 120 Cb -0.68 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1hgd s PHE 120 CO 0.51 -0.17 -0.14 0.42 -1.46 0.00 0.00 175.22 174.38 1hgd s ILE 121 N -0.24 2.89 0.07 3.12 -1.09 -0.05 -4.98 121.20 120.92 1hgd s ILE 121 Ca -0.01 -0.70 -0.22 0.00 -2.23 0.00 0.00 60.65 57.49 1hgd s ILE 121 Cb -0.13 -2.22 -0.06 0.00 -1.58 0.00 0.00 42.46 38.47 1hgd s ILE 121 CO 0.03 0.52 0.66 -0.89 -1.23 0.00 0.00 174.94 174.02 1hgd s THR 122 N 0.59 4.69 0.24 2.92 2.01 -1.26 -1.09 115.64 123.74 1hgd s THR 122 Ca -0.08 1.41 0.11 0.00 0.31 0.00 0.00 61.69 63.44 1hgd s THR 122 Cb -0.16 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1hgd s THR 122 CO 0.03 0.48 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.64 1hgd s GLU 123 N -0.73 1.69 -1.38 4.92 2.02 -0.20 -4.92 118.70 120.11 1hgd s GLU 123 Ca 0.33 -1.62 -0.12 0.00 0.02 0.00 0.00 54.97 53.58 1hgd s GLU 123 Cb -0.20 -1.85 0.10 0.00 0.10 0.00 0.00 34.13 32.28 1hgd s GLU 123 CO 0.21 0.37 2.08 0.41 0.02 0.00 0.00 175.26 178.35 1hgd n GLY 124 N -0.26 4.60 3.75 -1.39 0.00 -1.26 -4.69 105.19 105.93 1hgd n GLY 124 Ca -0.08 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1hgd n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgd s PHE 125 N 1.75 3.42 -0.28 1.61 0.08 -1.26 -5.00 117.98 118.29 1hgd s PHE 125 Ca 0.44 1.52 -0.03 0.00 0.12 0.00 0.00 56.93 58.98 1hgd s PHE 125 Cb 0.12 -3.42 0.03 0.00 -0.57 0.00 0.00 43.02 39.18 1hgd s PHE 125 CO -0.04 -1.09 -0.00 0.99 -0.10 0.00 0.00 175.22 174.97 1hgd s THR 126 N -0.65 3.16 -0.66 0.64 2.01 -1.26 -5.05 115.64 113.83 1hgd s THR 126 Ca 0.49 -1.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.19 1hgd s THR 126 Cb -0.34 -2.71 0.15 0.00 0.01 0.00 0.00 72.50 69.61 1hgd s THR 126 CO 0.41 0.02 0.67 0.26 -0.69 0.00 0.00 174.62 175.29 1hgd s TRP 127 N 1.33 3.35 -0.17 4.92 0.52 -1.26 -4.97 118.94 122.66 1hgd s TRP 127 Ca -0.02 -1.44 -0.19 0.00 0.02 0.00 0.00 56.10 54.46 1hgd s TRP 127 Cb -0.18 -3.88 -0.03 0.00 -1.15 0.00 0.00 33.47 28.22 1hgd s TRP 127 CO -0.01 -1.10 0.54 0.95 0.02 0.00 0.00 176.95 177.35 1hgd s THR 128 N 1.46 5.11 0.00 2.01 -4.23 -1.26 -4.15 115.64 114.57 1hgd s THR 128 Ca 0.11 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1hgd s THR 128 Cb -0.21 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.76 1hgd s THR 128 CO -0.01 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1hgd n GLY 129 N 3.66 0.61 3.35 3.99 0.00 -1.26 -4.83 105.19 110.71 1hgd n GLY 129 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1hgd n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgd s VAL 130 N -2.00 1.47 -0.27 1.61 -7.23 -1.26 -3.40 120.40 109.33 1hgd s VAL 130 Ca 0.00 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.85 1hgd s VAL 130 Cb 0.00 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1hgd s VAL 130 CO 0.00 -0.48 0.60 -0.89 -0.31 0.00 0.00 175.10 174.03 1hgd s THR 131 N -3.14 4.99 0.80 5.32 2.01 0.64 -4.75 115.64 121.51 1hgd s THR 131 Ca 0.25 1.01 -0.09 0.00 0.31 0.00 0.00 61.69 63.17 1hgd s THR 131 Cb 0.02 -3.93 0.12 0.00 0.01 0.00 0.00 72.50 68.73 1hgd s THR 131 CO 0.08 0.00 1.12 -1.10 -0.69 0.00 0.00 174.62 174.03 1hgd s GLN 132 N 2.49 1.59 -1.70 4.92 -0.21 -1.26 -1.59 119.66 123.89 1hgd s GLN 132 Ca 0.25 -0.44 -0.00 0.00 0.02 0.00 0.00 55.36 55.19 1hgd s GLN 132 Cb -0.15 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1hgd s GLN 132 CO 0.09 -1.68 0.05 0.09 -2.12 0.00 0.00 175.29 171.72 1hgd n ASN 133 N -3.20 -5.74 -4.68 5.90 3.02 -1.24 -4.93 115.26 104.38 1hgd n ASN 133 Ca 0.12 -0.02 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1hgd n ASN 133 Cb 0.60 -4.77 0.01 0.00 -0.61 0.00 0.00 39.78 35.01 1hgd n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgd n GLY 134 N -1.03 0.38 3.22 7.41 0.00 -0.77 -4.89 105.19 109.50 1hgd n GLY 134 Ca -0.23 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1hgd n GLY 134 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hgd s ARG 135 N -2.22 1.29 0.03 1.61 1.70 -1.26 -4.32 118.95 115.79 1hgd s ARG 135 Ca 0.62 -1.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.19 1hgd s ARG 135 Cb -0.51 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.11 1hgd s ARG 135 CO 0.57 -0.43 -0.03 0.45 -1.08 0.00 0.00 175.30 174.78 1hgd s SER 136 N -3.20 0.35 0.00 -2.89 0.15 0.98 -4.74 113.70 104.36 1hgd s SER 136 Ca 0.39 -0.60 0.26 0.00 0.70 0.00 0.00 55.95 56.70 1hgd s SER 136 Cb 0.06 0.11 1.33 0.00 -1.71 0.00 0.00 66.02 65.81 1hgd s SER 136 CO 0.15 -0.35 1.88 0.59 1.20 0.00 0.00 173.24 176.71 1hgd n ASN 137 N 1.30 0.00 -0.09 5.45 3.02 -1.26 -1.33 115.26 122.34 1hgd n ASN 137 Ca -0.22 -0.13 0.13 0.00 -0.03 0.00 0.00 54.58 54.34 1hgd n ASN 137 Cb 0.56 -0.27 0.48 0.00 -0.61 0.00 0.00 39.78 39.94 1hgd n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgd n ALA 138 N -1.27 2.94 -3.36 5.41 0.00 -1.26 -4.26 120.51 118.71 1hgd n ALA 138 Ca 0.13 -0.29 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1hgd n ALA 138 Cb 0.20 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 1hgd n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgd s LYS 140 N -1.94 4.18 -0.32 0.00 2.47 -1.26 0.59 119.74 123.45 1hgd s LYS 140 Ca 0.38 2.28 -0.03 0.00 -1.56 0.00 0.00 55.97 57.04 1hgd s LYS 140 Cb 0.15 -3.98 0.05 0.00 -1.46 0.00 0.00 37.83 32.59 1hgd s LYS 140 CO -0.06 -0.85 0.05 0.50 0.16 0.00 0.00 175.35 175.16 1hgd s ARG 141 N 3.97 2.45 6.37 4.03 3.52 -1.02 -4.80 118.95 133.48 1hgd s ARG 141 Ca 0.76 -1.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1hgd s ARG 141 Cb -0.36 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1hgd s ARG 141 CO 0.32 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 1hgd n GLY 142 N 4.68 1.82 0.14 8.12 0.00 -1.26 -2.36 105.19 116.33 1hgd n GLY 142 Ca -0.12 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1hgd n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgd h PRO 143 N 0.00 0.25 0.00 1.61 0.13 -2.02 -3.47 132.00 128.51 1hgd h PRO 143 Ca 0.00 -0.25 -0.40 0.00 -0.87 0.00 0.00 66.00 64.48 1hgd h PRO 143 Cb 0.00 0.07 0.15 0.00 0.13 0.00 0.00 31.00 31.34 1hgd h PRO 143 CO 0.00 0.94 0.34 0.41 -0.23 0.00 0.00 178.00 179.47 1hgd n GLY 144 N 0.75 -1.14 2.70 1.56 0.00 -1.00 -5.04 105.19 103.02 1hgd n GLY 144 Ca -0.04 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 1hgd n GLY 144 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hgd n SER 145 N -3.65 -1.58 -1.57 1.61 7.64 -1.26 -2.42 113.62 112.38 1hgd n SER 145 Ca 0.15 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1hgd n SER 145 Cb 0.53 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1hgd n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hgd n GLY 146 N -2.85 0.62 1.27 0.23 0.00 0.20 -2.85 105.19 101.81 1hgd n GLY 146 Ca 0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 1hgd n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hgd n PHE 147 N -0.18 -1.12 -2.16 1.61 7.35 -1.24 -0.01 117.46 121.70 1hgd n PHE 147 Ca 0.01 -0.76 -0.41 0.00 -0.76 0.00 0.00 57.45 55.52 1hgd n PHE 147 Cb 0.12 0.26 -0.03 0.00 0.35 0.00 0.00 39.48 40.18 1hgd n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1hgd s PHE 148 N -5.34 3.20 0.51 -5.13 0.08 -1.26 -4.57 117.98 105.47 1hgd s PHE 148 Ca 0.08 1.15 0.17 0.00 0.12 0.00 0.00 56.93 58.44 1hgd s PHE 148 Cb -0.01 -3.67 1.26 0.00 -0.57 0.00 0.00 43.02 40.03 1hgd s PHE 148 CO 0.06 -2.13 2.13 0.66 -0.10 0.00 0.00 175.22 175.84 1hgd h SER 149 N 5.41 0.00 -0.55 1.36 4.64 -0.92 -2.72 113.55 120.78 1hgd h SER 149 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hgd h SER 149 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hgd h SER 149 CO 0.78 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 177.31 1hgd n ARG 150 N -4.46 2.31 -4.33 4.77 3.00 -0.87 -4.92 116.66 112.16 1hgd n ARG 150 Ca -0.03 -2.03 -0.21 0.00 -0.01 0.00 0.00 57.85 55.57 1hgd n ARG 150 Cb 0.12 -1.45 -0.11 0.00 0.00 0.00 0.00 32.46 31.02 1hgd n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hgd s LEU 151 N -1.05 2.45 -0.22 0.55 1.43 -1.03 -2.95 118.68 117.87 1hgd s LEU 151 Ca 0.38 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1hgd s LEU 151 Cb 0.20 -0.78 0.06 0.00 0.03 0.00 0.00 46.19 45.70 1hgd s LEU 151 CO 0.26 -0.06 0.02 0.21 0.23 0.00 0.00 176.35 177.01 1hgd s ASN 152 N -2.75 3.24 -0.43 2.29 2.47 0.55 -4.72 114.94 115.59 1hgd s ASN 152 Ca 0.16 -0.99 -0.27 0.00 0.42 0.00 0.00 52.86 52.19 1hgd s ASN 152 Cb -0.05 -0.75 0.02 0.00 -1.45 0.00 0.00 41.25 39.02 1hgd s ASN 152 CO 0.06 -0.30 0.98 0.86 -3.72 0.00 0.00 177.10 174.99 1hgd s TRP 153 N 1.73 2.96 -0.10 0.43 -0.00 -1.26 -0.80 118.94 121.90 1hgd s TRP 153 Ca -0.01 0.64 -0.13 0.00 -0.00 0.00 0.00 56.10 56.60 1hgd s TRP 153 Cb -0.17 -3.96 -0.05 0.00 -0.00 0.00 0.00 33.47 29.29 1hgd s TRP 153 CO -0.09 -1.03 0.31 -0.51 -0.00 0.00 0.00 176.95 175.62 1hgd s LEU 154 N 3.82 4.35 0.41 5.86 1.43 -1.23 -1.85 118.68 131.48 1hgd s LEU 154 Ca 0.40 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1hgd s LEU 154 Cb -0.10 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1hgd s LEU 154 CO 0.24 0.23 0.11 0.42 0.23 0.00 0.00 176.35 177.58 1hgd s THR 155 N -0.31 0.73 0.76 5.49 -4.23 -0.62 -4.72 115.64 112.73 1hgd s THR 155 Ca 0.19 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1hgd s THR 155 Cb -0.14 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1hgd s THR 155 CO 0.07 0.00 1.12 -1.59 -0.54 0.00 0.00 174.62 173.69 1hgd s LYS 156 N -3.75 2.19 -0.26 3.99 -2.85 -0.36 -0.26 119.74 118.44 1hgd s LYS 156 Ca 0.23 1.39 -0.06 0.00 -1.00 0.00 0.00 55.97 56.53 1hgd s LYS 156 Cb 0.03 -1.87 -0.01 0.00 -2.06 0.00 0.00 37.83 33.92 1hgd s LYS 156 CO 0.13 -1.72 0.04 0.45 0.10 0.00 0.00 175.35 174.35 1hgd s SER 157 N -2.82 4.89 0.82 0.03 0.15 -0.68 -3.75 113.70 112.33 1hgd s SER 157 Ca 0.66 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1hgd s SER 157 Cb -0.21 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1hgd s SER 157 CO 0.50 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.46 1hgd n GLY 158 N 4.86 0.61 0.03 9.45 0.00 -1.26 -1.80 105.19 117.08 1hgd n GLY 158 Ca -0.16 0.52 0.01 0.00 0.00 0.00 0.00 46.02 46.39 1hgd n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hgd n SER 159 N 7.77 1.59 -3.83 1.61 3.41 -1.26 -5.04 113.62 117.87 1hgd n SER 159 Ca 0.00 -1.96 -0.12 0.00 -0.26 0.00 0.00 58.87 56.54 1hgd n SER 159 Cb 0.00 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 1hgd n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgd s THR 160 N -1.02 0.04 -0.23 6.66 -4.23 -0.75 -4.99 115.64 111.13 1hgd s THR 160 Ca 0.04 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.22 1hgd s THR 160 Cb 0.04 -0.36 0.05 0.00 1.34 0.00 0.00 72.50 73.56 1hgd s THR 160 CO 0.00 -0.19 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.32 1hgd s TYR 161 N -0.66 2.70 1.07 3.99 6.14 -1.26 -1.69 117.35 127.64 1hgd s TYR 161 Ca -0.08 -1.87 -0.18 0.00 0.64 0.00 0.00 57.07 55.59 1hgd s TYR 161 Cb -0.04 -1.74 0.26 0.00 0.42 0.00 0.00 41.96 40.86 1hgd s TYR 161 CO 0.01 -0.80 1.08 -0.35 0.64 0.00 0.00 175.55 176.13 1hgd n PRO 162 N 4.60 -2.47 -3.08 4.97 -0.04 -1.26 -4.91 135.00 132.80 1hgd n PRO 162 Ca -0.14 -1.70 -0.42 0.00 -0.04 0.00 0.00 63.50 61.20 1hgd n PRO 162 Cb 0.45 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1hgd n PRO 162 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hgd s VAL 163 N -3.09 4.87 0.20 0.52 1.01 -1.26 -4.54 120.40 118.11 1hgd s VAL 163 Ca 0.67 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1hgd s VAL 163 Cb -0.05 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 1hgd s VAL 163 CO 0.50 -0.30 0.97 -0.76 0.00 0.00 0.00 175.10 175.50 1hgd s LEU 164 N 2.76 4.58 -0.42 3.92 1.43 0.16 -4.91 118.68 126.21 1hgd s LEU 164 Ca 0.26 1.93 0.04 0.00 -1.03 0.00 0.00 54.13 55.32 1hgd s LEU 164 Cb -0.14 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.64 1hgd s LEU 164 CO 0.15 0.04 0.42 0.21 0.23 0.00 0.00 176.35 177.40 1hgd s ASN 165 N -0.70 0.84 0.29 2.29 2.47 -1.25 -1.26 114.94 117.62 1hgd s ASN 165 Ca 0.44 -2.30 0.08 0.00 0.42 0.00 0.00 52.86 51.49 1hgd s ASN 165 Cb -0.26 0.35 -0.04 0.00 -1.45 0.00 0.00 41.25 39.85 1hgd s ASN 165 CO 0.32 -0.18 0.15 0.68 -3.72 0.00 0.00 177.10 174.35 1hgd s VAL 166 N 0.69 3.64 -0.00 -5.21 -7.23 -0.27 -4.94 120.40 107.07 1hgd s VAL 166 Ca 0.27 -1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1hgd s VAL 166 Cb -0.04 -3.11 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 1hgd s VAL 166 CO -0.10 -0.28 0.05 0.28 -0.31 0.00 0.00 175.10 174.74 1hgd s THR 167 N -2.29 0.06 -0.22 5.32 -1.32 -1.26 -1.28 115.64 114.65 1hgd s THR 167 Ca 0.35 -0.51 -0.04 0.00 -1.21 0.00 0.00 61.69 60.29 1hgd s THR 167 Cb -0.06 -0.25 0.10 0.00 -1.51 0.00 0.00 72.50 70.78 1hgd s THR 167 CO 0.23 -0.28 0.20 -0.32 -2.21 0.00 0.00 174.62 172.24 1hgd s MET 168 N -0.87 0.19 0.37 7.08 1.75 -0.29 -4.97 119.30 122.57 1hgd s MET 168 Ca -0.10 -0.01 -0.25 0.00 -1.25 0.00 0.00 55.69 54.08 1hgd s MET 168 Cb -0.06 -1.22 -0.09 0.00 2.84 0.00 0.00 34.83 36.31 1hgd s MET 168 CO 0.00 -0.78 1.08 -2.14 -0.65 0.00 0.00 175.02 172.54 1hgd s PRO 169 N 2.27 4.24 -0.53 4.11 0.02 -1.26 -1.01 135.00 142.83 1hgd s PRO 169 Ca 0.07 1.63 -0.17 0.00 0.02 0.00 0.00 61.00 62.55 1hgd s PRO 169 Cb -0.16 -2.70 0.09 0.00 0.02 0.00 0.00 34.50 31.76 1hgd s PRO 169 CO -0.19 -0.10 0.56 1.21 -0.33 0.00 0.00 177.00 178.15 1hgd s ASN 170 N -1.34 6.18 0.00 2.53 3.84 -0.25 -4.81 114.94 121.08 1hgd s ASN 170 Ca 0.55 -1.41 0.18 0.00 0.21 0.00 0.00 52.86 52.39 1hgd s ASN 170 Cb -0.26 -2.25 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 1hgd s ASN 170 CO 0.32 -0.89 0.90 0.59 -2.79 0.00 0.00 177.10 175.24 1hgd n ASN 171 N 5.72 1.66 -3.33 -4.21 5.03 -1.26 -0.75 115.26 118.12 1hgd n ASN 171 Ca -0.11 -1.33 -0.17 0.00 0.87 0.00 0.00 54.58 53.84 1hgd n ASN 171 Cb 0.43 0.52 0.11 0.00 -1.02 0.00 0.00 39.78 39.81 1hgd n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hgd n ASP 172 N -0.21 0.34 -1.37 6.41 9.92 -1.26 -4.88 116.55 125.51 1hgd n ASP 172 Ca 0.07 -1.45 -0.09 0.00 -0.53 0.00 0.00 54.79 52.80 1hgd n ASP 172 Cb 0.36 -0.55 0.18 0.00 -0.64 0.00 0.00 41.12 40.48 1hgd n ASP 172 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hgd n ASN 173 N -3.32 2.87 -4.12 -2.24 6.94 -1.26 -4.33 115.26 109.80 1hgd n ASN 173 Ca 0.10 -3.78 -0.09 0.00 -0.02 0.00 0.00 54.58 50.79 1hgd n ASN 173 Cb 0.36 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.03 1hgd n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hgd s PHE 174 N -3.30 0.76 0.38 -2.53 -0.12 -1.26 -4.93 117.98 106.98 1hgd s PHE 174 Ca 0.47 -1.16 -0.24 0.00 -0.05 0.00 0.00 56.93 55.95 1hgd s PHE 174 Cb 0.42 -0.43 -0.10 0.00 -0.63 0.00 0.00 43.02 42.28 1hgd s PHE 174 CO 0.01 -0.51 0.97 -0.51 -0.05 0.00 0.00 175.22 175.13 1hgd s ASP 175 N -3.02 7.04 -0.08 1.98 1.11 -1.26 -4.01 116.67 118.44 1hgd s ASP 175 Ca 0.20 1.83 0.03 0.00 0.18 0.00 0.00 52.55 54.79 1hgd s ASP 175 Cb 0.07 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 1hgd s ASP 175 CO -0.01 -0.28 -0.16 -0.54 1.18 0.00 0.00 175.17 175.36 1hgd s LYS 176 N -2.59 2.81 -0.26 8.23 1.02 -0.40 -3.47 119.74 125.09 1hgd s LYS 176 Ca 0.57 -0.74 -0.09 0.00 0.02 0.00 0.00 55.97 55.73 1hgd s LYS 176 Cb -0.16 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1hgd s LYS 176 CO 0.20 0.44 0.12 -1.17 -0.92 0.00 0.00 175.35 174.02 1hgd s LEU 177 N -0.25 3.73 -0.22 3.17 2.96 -0.58 -0.15 118.68 127.32 1hgd s LEU 177 Ca 0.01 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1hgd s LEU 177 Cb -0.13 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1hgd s LEU 177 CO 0.03 -0.02 0.03 -0.31 -1.32 0.00 0.00 176.35 174.75 1hgd s TYR 178 N 1.57 3.06 -0.25 5.38 2.02 0.58 -1.17 117.35 128.55 1hgd s TYR 178 Ca 0.06 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 1hgd s TYR 178 Cb -0.15 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.21 1hgd s TYR 178 CO 0.07 -0.32 0.24 0.42 -1.57 0.00 0.00 175.55 174.39 1hgd s ILE 179 N 1.31 5.29 0.33 2.71 -1.09 -1.26 -0.76 121.20 127.73 1hgd s ILE 179 Ca 0.04 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 58.85 1hgd s ILE 179 Cb -0.15 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1hgd s ILE 179 CO 0.02 0.27 0.21 -2.67 -1.23 0.00 0.00 174.94 171.55 1hgd n TRP 180 N 4.69 -0.42 -3.37 3.97 4.27 -1.05 -4.23 117.44 121.30 1hgd n TRP 180 Ca -0.13 -2.51 -0.04 0.00 -3.89 0.00 0.00 57.50 50.94 1hgd n TRP 180 Cb 0.52 0.17 0.01 0.00 -1.36 0.00 0.00 31.31 30.65 1hgd n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hgd n GLY 181 N -0.58 1.51 2.98 -1.67 0.00 -0.55 -1.10 105.19 105.78 1hgd n GLY 181 Ca 0.03 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1hgd n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hgd s ILE 182 N -2.59 0.03 -0.18 -0.61 2.07 -0.94 -1.77 121.20 117.22 1hgd s ILE 182 Ca 0.07 -0.27 -0.13 0.00 -1.41 0.00 0.00 60.65 58.92 1hgd s ILE 182 Cb -0.02 -0.19 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 1hgd s ILE 182 CO 0.05 -0.15 0.24 -2.28 -1.91 0.00 0.00 174.94 170.89 1hgd s HIS 183 N -0.45 3.43 -0.40 3.50 5.65 0.06 -1.59 115.29 125.50 1hgd s HIS 183 Ca -0.05 0.50 -0.12 0.00 0.25 0.00 0.00 55.06 55.64 1hgd s HIS 183 Cb -0.03 -2.29 0.04 0.00 -1.18 0.00 0.00 32.58 29.12 1hgd s HIS 183 CO 0.00 0.23 0.25 -1.01 -0.65 0.00 0.00 174.74 173.57 1hgd s HIS 184 N 0.50 3.26 0.73 3.88 0.09 0.15 -4.69 115.29 119.22 1hgd s HIS 184 Ca 0.13 -0.99 -0.11 0.00 -0.00 0.00 0.00 55.06 54.10 1hgd s HIS 184 Cb -0.12 -2.61 0.03 0.00 -0.00 0.00 0.00 32.58 29.87 1hgd s HIS 184 CO 0.02 -0.69 1.07 -2.14 -0.00 0.00 0.00 174.74 173.01 1hgd s PRO 185 N 1.56 2.60 0.04 8.40 0.02 -1.26 -2.32 135.00 144.05 1hgd s PRO 185 Ca 0.03 0.88 0.02 0.00 0.02 0.00 0.00 61.00 61.95 1hgd s PRO 185 Cb -0.20 -1.96 -0.25 0.00 0.02 0.00 0.00 34.50 32.11 1hgd s PRO 185 CO 0.07 -1.32 1.01 0.77 -0.33 0.00 0.00 177.00 177.20 1hgd h SER 186 N -0.87 0.22 -4.20 2.53 0.02 -1.84 -2.46 113.55 106.96 1hgd h SER 186 Ca -0.45 -0.29 -0.35 0.00 -0.84 0.00 0.00 61.79 59.87 1hgd h SER 186 Cb 1.23 -0.07 -0.17 0.00 0.14 0.00 0.00 62.40 63.53 1hgd h SER 186 CO 0.57 1.23 -0.73 0.42 -1.14 0.00 0.00 176.83 177.18 1hgd s THR 187 N -2.65 1.09 0.45 -2.27 -4.23 -1.26 -2.64 115.64 104.14 1hgd s THR 187 Ca -0.04 -1.76 0.13 0.00 -1.18 0.00 0.00 61.69 58.83 1hgd s THR 187 Cb 0.08 -1.52 0.22 0.00 1.34 0.00 0.00 72.50 72.62 1hgd s THR 187 CO 0.84 -0.57 2.03 0.78 -0.54 0.00 0.00 174.62 177.17 1hgd h ASN 188 N 3.37 0.13 0.02 3.99 2.35 -1.96 -1.47 115.58 122.00 1hgd h ASN 188 Ca -0.38 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1hgd h ASN 188 Cb 1.19 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1hgd h ASN 188 CO 0.55 0.20 -0.01 -0.61 -1.65 0.00 0.00 177.43 175.90 1hgd h GLN 189 N 0.14 -0.03 -0.93 0.81 4.15 -1.99 -1.61 115.11 115.65 1hgd h GLN 189 Ca 0.03 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.58 1hgd h GLN 189 Cb 0.17 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.79 1hgd h GLN 189 CO 0.01 0.16 0.55 1.49 -1.93 0.00 0.00 178.83 179.11 1hgd h GLU 190 N -0.21 0.84 -0.01 1.69 4.81 -1.77 0.18 114.58 120.10 1hgd h GLU 190 Ca -0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1hgd h GLU 190 Cb 0.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1hgd h GLU 190 CO 0.00 0.56 -0.03 0.37 -0.73 0.00 0.00 179.01 179.18 1hgd h GLN 191 N 0.86 -0.05 0.00 1.92 5.75 -0.94 -1.50 115.11 121.15 1hgd h GLN 191 Ca 0.47 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.77 1hgd h GLN 191 Cb 0.50 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1hgd h GLN 191 CO -0.28 -0.03 -0.89 1.79 -2.65 0.00 0.00 178.83 176.76 1hgd h THR 192 N -0.05 1.47 -0.30 2.39 1.35 -0.32 0.12 112.91 117.58 1hgd h THR 192 Ca 0.02 -2.57 0.05 0.00 -0.55 0.00 0.00 66.41 63.36 1hgd h THR 192 Cb 0.08 2.45 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 1hgd h THR 192 CO -0.04 0.75 0.01 0.28 -0.25 0.00 0.00 175.52 176.27 1hgd h SER 193 N 0.14 -0.10 0.02 5.36 0.02 -0.47 -1.34 113.55 117.17 1hgd h SER 193 Ca -0.05 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1hgd h SER 193 Cb 1.52 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1hgd h SER 193 CO 0.14 -0.02 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.25 1hgd h LEU 194 N 0.10 0.06 -1.87 5.07 3.38 -1.14 -3.41 115.31 117.49 1hgd h LEU 194 Ca 0.14 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1hgd h LEU 194 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hgd h LEU 194 CO -0.23 1.20 0.00 -1.22 0.09 0.00 0.00 178.44 178.28 1hgd n TYR 195 N -4.49 0.13 0.00 1.13 4.01 0.41 -1.22 117.16 117.13 1hgd n TYR 195 Ca -0.17 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1hgd n TYR 195 Cb 0.59 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1hgd n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hgd n VAL 196 N 0.45 0.00 -1.57 -0.72 0.31 -0.50 -4.54 118.33 111.76 1hgd n VAL 196 Ca 0.07 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.93 1hgd n VAL 196 Cb 0.28 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.19 1hgd n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgd n GLN 197 N 0.00 1.20 0.00 5.55 3.00 -1.26 -4.44 117.38 121.43 1hgd n GLN 197 Ca 0.00 0.42 0.15 0.00 -0.01 0.00 0.00 57.00 57.56 1hgd n GLN 197 Cb 0.00 -1.83 0.81 0.00 0.00 0.00 0.00 30.24 29.22 1hgd n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hgd n ALA 198 N 0.80 2.52 -3.44 -1.58 0.00 -1.26 -4.44 120.51 113.11 1hgd n ALA 198 Ca 0.13 -0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1hgd n ALA 198 Cb 0.28 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 1hgd n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hgd s SER 199 N -2.29 1.12 1.04 0.00 0.15 -1.26 -4.98 113.70 107.48 1hgd s SER 199 Ca 0.36 -0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.64 1hgd s SER 199 Cb 0.20 0.61 0.24 0.00 -1.71 0.00 0.00 66.02 65.35 1hgd s SER 199 CO 0.39 -0.33 1.29 -0.83 1.20 0.00 0.00 173.24 174.96 1hgd s GLY 200 N 2.39 1.76 -0.29 9.45 0.00 -1.26 -4.86 107.32 114.51 1hgd s GLY 200 Ca 0.09 -1.23 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 1hgd s GLY 200 CO -0.17 -0.39 1.05 -1.60 0.00 0.00 0.00 173.10 172.00 1hgd s ARG 201 N -5.83 0.40 -0.07 2.90 3.52 -1.13 -4.33 118.95 114.40 1hgd s ARG 201 Ca 0.75 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.93 1hgd s ARG 201 Cb -0.04 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1hgd s ARG 201 CO 0.54 -0.06 -0.12 0.08 -0.81 0.00 0.00 175.30 174.93 1hgd s VAL 202 N 0.68 1.11 -0.14 7.11 1.01 -0.54 -2.27 120.40 127.35 1hgd s VAL 202 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1hgd s VAL 202 Cb -0.04 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1hgd s VAL 202 CO -0.11 0.35 -0.12 -0.89 0.00 0.00 0.00 175.10 174.34 1hgd s THR 203 N 0.76 1.41 -0.09 3.92 2.01 -0.10 -0.84 115.64 122.70 1hgd s THR 203 Ca -0.13 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1hgd s THR 203 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 1hgd s THR 203 CO 0.03 0.40 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.44 1hgd s VAL 204 N 1.55 2.19 0.18 3.82 1.01 -0.01 -1.15 120.40 127.98 1hgd s VAL 204 Ca 0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1hgd s VAL 204 Cb -0.13 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1hgd s VAL 204 CO -0.10 0.56 0.34 -0.94 0.00 0.00 0.00 175.10 174.96 1hgd s SER 205 N 0.13 -0.02 0.20 3.32 1.04 -0.68 -0.52 113.70 117.16 1hgd s SER 205 Ca -0.12 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.53 1hgd s SER 205 Cb -0.16 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1hgd s SER 205 CO 0.06 -0.94 0.13 0.35 0.98 0.00 0.00 173.24 173.82 1hgd n THR 206 N -0.25 0.00 0.24 2.02 -2.24 -0.16 -1.42 114.28 112.46 1hgd n THR 206 Ca -0.07 -1.31 0.08 0.00 -2.27 0.00 0.00 64.05 60.48 1hgd n THR 206 Cb 0.63 0.59 0.58 0.00 -2.10 0.00 0.00 70.33 70.03 1hgd n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hgd h ARG 207 N 0.00 0.00 0.00 -0.78 3.08 -1.97 -3.18 114.38 111.53 1hgd h ARG 207 Ca -0.14 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.66 1hgd h ARG 207 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1hgd h ARG 207 CO 0.22 0.18 -1.64 0.54 -1.07 0.00 0.00 179.97 178.20 1hgd n ARG 208 N -3.96 0.63 -4.09 0.04 1.74 -1.26 -5.04 116.66 104.73 1hgd n ARG 208 Ca -0.02 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.19 1hgd n ARG 208 Cb 0.27 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 29.87 1hgd n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hgd s SER 209 N -5.93 0.42 -0.17 0.55 1.04 -1.20 -5.17 113.70 103.24 1hgd s SER 209 Ca -0.04 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 54.87 1hgd s SER 209 Cb 0.08 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.84 1hgd s SER 209 CO 0.82 -1.14 0.62 0.00 0.98 0.00 0.00 173.24 174.53 1hgd s GLN 210 N -3.64 0.82 -0.07 4.02 -2.07 -1.26 -0.98 119.66 116.47 1hgd s GLN 210 Ca 0.30 0.64 0.02 0.00 -1.82 0.00 0.00 55.36 54.49 1hgd s GLN 210 Cb 0.01 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.34 1hgd s GLN 210 CO 0.15 -0.16 -0.11 -0.65 -1.32 0.00 0.00 175.29 173.20 1hgd s GLN 211 N -0.20 1.63 -0.14 9.60 -0.21 0.32 -4.97 119.66 125.70 1hgd s GLN 211 Ca -0.04 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 54.99 1hgd s GLN 211 Cb -0.03 -1.41 0.01 0.00 1.00 0.00 0.00 33.01 32.57 1hgd s GLN 211 CO 0.04 -0.03 -0.21 0.99 -2.12 0.00 0.00 175.29 173.96 1hgd s THR 212 N 0.86 2.20 0.02 -0.19 2.01 -1.26 -0.83 115.64 118.45 1hgd s THR 212 Ca -0.11 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.02 1hgd s THR 212 Cb -0.15 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1hgd s THR 212 CO 0.01 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.65 1hgd s ILE 213 N 0.73 2.55 0.00 1.82 1.09 -0.02 -4.99 121.20 122.37 1hgd s ILE 213 Ca -0.09 -1.15 0.07 0.00 -1.10 0.00 0.00 60.65 58.39 1hgd s ILE 213 Cb -0.16 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.20 1hgd s ILE 213 CO 0.00 0.43 -0.22 0.27 -0.10 0.00 0.00 174.94 175.32 1hgd s ILE 214 N -0.81 2.45 1.16 2.92 -4.36 -1.26 -1.47 121.20 119.83 1hgd s ILE 214 Ca 0.13 -1.11 -0.15 0.00 -0.26 0.00 0.00 60.65 59.25 1hgd s ILE 214 Cb -0.10 -1.94 0.27 0.00 1.25 0.00 0.00 42.46 41.93 1hgd s ILE 214 CO 0.03 0.48 1.05 -2.16 0.24 0.00 0.00 174.94 174.57 1hgd s PRO 215 N -0.97 -0.91 -0.11 0.37 0.04 -1.26 -5.03 135.00 127.13 1hgd s PRO 215 Ca 0.12 0.42 -0.03 0.00 0.04 0.00 0.00 61.00 61.54 1hgd s PRO 215 Cb -0.10 -1.59 0.04 0.00 0.04 0.00 0.00 34.50 32.89 1hgd s PRO 215 CO 0.01 -3.61 0.07 -0.80 0.04 0.00 0.00 177.00 172.72 1hgd s ASN 216 N -3.20 1.77 0.07 6.66 0.02 -1.26 -4.97 114.94 114.02 1hgd s ASN 216 Ca 0.68 -0.28 -0.22 0.00 -1.02 0.00 0.00 52.86 52.02 1hgd s ASN 216 Cb -0.18 -0.21 -0.06 0.00 0.02 0.00 0.00 41.25 40.82 1hgd s ASN 216 CO 0.60 -0.30 0.67 -0.63 0.02 0.00 0.00 177.10 177.45 1hgd s ILE 217 N 2.14 4.70 0.00 0.60 1.01 -1.26 -4.27 121.20 124.12 1hgd s ILE 217 Ca 0.03 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1hgd s ILE 217 Cb -0.14 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1hgd s ILE 217 CO -0.06 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1hgd n GLY 218 N 2.05 2.76 3.72 6.18 0.00 -0.92 -4.97 105.19 114.00 1hgd n GLY 218 Ca -0.07 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 1hgd n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgd s SER 219 N 0.00 7.14 0.56 1.61 0.01 -1.24 -4.19 113.70 117.58 1hgd s SER 219 Ca 0.00 1.37 0.07 0.00 1.31 0.00 0.00 55.95 58.70 1hgd s SER 219 Cb 0.00 -2.46 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1hgd s SER 219 CO 0.00 -0.11 0.56 -0.13 0.41 0.00 0.00 173.24 173.97 1hgd s ARG 220 N 0.60 2.28 0.43 12.44 3.00 -1.08 -5.09 118.95 131.52 1hgd s ARG 220 Ca 0.41 -1.87 -0.25 0.00 0.00 0.00 0.00 55.73 54.02 1hgd s ARG 220 Cb -0.19 -2.32 -0.08 0.00 0.00 0.00 0.00 34.95 32.36 1hgd s ARG 220 CO 0.22 -0.71 1.27 -2.14 0.00 0.00 0.00 175.30 173.94 1hgd s PRO 221 N -4.43 3.85 -0.09 3.54 0.02 -1.26 -4.68 135.00 131.95 1hgd s PRO 221 Ca 0.45 2.07 -0.32 0.00 0.02 0.00 0.00 61.00 63.22 1hgd s PRO 221 Cb -0.04 -2.64 -0.10 0.00 0.02 0.00 0.00 34.50 31.75 1hgd s PRO 221 CO 0.28 -0.56 1.99 1.87 -0.33 0.00 0.00 177.00 180.25 1hgd n TRP 222 N -0.10 2.28 -3.84 6.54 -0.00 -1.26 -4.54 117.44 116.52 1hgd n TRP 222 Ca 0.05 -0.13 -0.25 0.00 -0.00 0.00 0.00 57.50 57.17 1hgd n TRP 222 Cb 0.45 -2.71 -0.17 0.00 -0.00 0.00 0.00 31.31 28.87 1hgd n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hgd s VAL 223 N 5.13 0.72 -1.52 5.87 1.01 0.02 -4.84 120.40 126.80 1hgd s VAL 223 Ca 0.94 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.74 1hgd s VAL 223 Cb -0.57 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1hgd s VAL 223 CO 0.46 0.29 0.50 0.54 0.00 0.00 0.00 175.10 176.89 1hgd n ARG 224 N 5.04 -3.05 -0.03 2.72 1.74 -1.26 -1.28 116.66 120.53 1hgd n ARG 224 Ca -0.10 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1hgd n ARG 224 Cb 0.50 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 1hgd n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgd n GLY 225 N -1.85 2.18 3.52 -0.13 0.00 -1.26 -4.51 105.19 103.13 1hgd n GLY 225 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1hgd n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgd s LEU 226 N 0.00 2.84 0.00 0.99 1.43 -0.41 -4.99 118.68 118.54 1hgd s LEU 226 Ca 0.00 -0.37 0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1hgd s LEU 226 Cb 0.00 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1hgd s LEU 226 CO 0.00 0.23 0.76 -1.20 0.23 0.00 0.00 176.35 176.37 1hgd n SER 227 N 1.27 1.32 -4.74 2.29 7.64 -1.26 -0.80 113.62 119.34 1hgd n SER 227 Ca -0.15 -1.16 -0.28 0.00 1.01 0.00 0.00 58.87 58.29 1hgd n SER 227 Cb 0.52 0.61 0.10 0.00 -1.01 0.00 0.00 64.21 64.43 1hgd n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hgd s SER 228 N -1.93 4.32 0.01 6.43 0.01 -1.26 -2.63 113.70 118.65 1hgd s SER 228 Ca 0.10 0.49 -0.11 0.00 1.31 0.00 0.00 55.95 57.74 1hgd s SER 228 Cb 0.12 -0.94 0.01 0.00 0.21 0.00 0.00 66.02 65.42 1hgd s SER 228 CO 0.43 -1.97 0.23 -0.13 0.41 0.00 0.00 173.24 172.21 1hgd s ARG 229 N -5.50 0.64 -0.02 12.44 1.81 -0.98 -4.75 118.95 122.60 1hgd s ARG 229 Ca 0.64 -0.42 0.06 0.00 -1.72 0.00 0.00 55.73 54.29 1hgd s ARG 229 Cb -0.09 0.28 -0.02 0.00 -0.45 0.00 0.00 34.95 34.66 1hgd s ARG 229 CO 0.48 -0.18 -0.21 0.96 -0.68 0.00 0.00 175.30 175.67 1hgd s ILE 230 N -1.87 2.53 -0.13 1.52 -4.36 -0.70 -0.67 121.20 117.51 1hgd s ILE 230 Ca -0.10 -0.99 -0.05 0.00 -0.26 0.00 0.00 60.65 59.24 1hgd s ILE 230 Cb -0.04 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 1hgd s ILE 230 CO 0.00 0.54 0.07 -0.44 0.24 0.00 0.00 174.94 175.35 1hgd s SER 231 N -0.80 5.74 -0.01 4.36 0.01 -0.62 -1.59 113.70 120.79 1hgd s SER 231 Ca 0.11 0.23 -0.14 0.00 1.31 0.00 0.00 55.95 57.46 1hgd s SER 231 Cb -0.10 -1.83 -0.06 0.00 0.21 0.00 0.00 66.02 64.24 1hgd s SER 231 CO 0.01 0.32 0.39 -0.63 0.41 0.00 0.00 173.24 173.73 1hgd s ILE 232 N -0.49 5.06 0.35 1.44 -1.09 -0.21 -2.21 121.20 124.05 1hgd s ILE 232 Ca 0.10 0.79 0.03 0.00 -2.23 0.00 0.00 60.65 59.35 1hgd s ILE 232 Cb -0.12 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1hgd s ILE 232 CO 0.02 0.58 0.11 -0.31 -1.23 0.00 0.00 174.94 174.11 1hgd s TYR 233 N -1.08 1.77 0.01 3.97 2.02 -0.26 -4.09 117.35 119.69 1hgd s TYR 233 Ca 0.23 -1.20 -0.13 0.00 -0.37 0.00 0.00 57.07 55.60 1hgd s TYR 233 Cb -0.16 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.31 1hgd s TYR 233 CO 0.13 -0.26 0.27 1.67 -1.57 0.00 0.00 175.55 175.78 1hgd s TRP 234 N -3.37 -0.10 -0.02 2.71 1.48 -1.26 -2.52 118.94 115.86 1hgd s TRP 234 Ca 0.31 0.07 -0.00 0.00 -1.06 0.00 0.00 56.10 55.42 1hgd s TRP 234 Cb 0.05 0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.45 1hgd s TRP 234 CO 0.15 -0.40 0.04 0.99 -4.06 0.00 0.00 176.95 173.67 1hgd s THR 235 N -1.75 -0.05 -0.13 0.66 2.01 0.06 -4.97 115.64 111.47 1hgd s THR 235 Ca -0.11 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 1hgd s THR 235 Cb -0.04 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 1hgd s THR 235 CO 0.01 0.07 0.10 -0.63 -0.69 0.00 0.00 174.62 173.48 1hgd s ILE 236 N 0.92 5.12 -0.20 1.82 1.01 -1.26 -0.31 121.20 128.31 1hgd s ILE 236 Ca -0.08 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1hgd s ILE 236 Cb -0.11 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1hgd s ILE 236 CO -0.03 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.62 1hgd s VAL 237 N -0.63 2.16 0.69 2.92 1.01 0.78 -4.93 120.40 122.40 1hgd s VAL 237 Ca 0.12 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1hgd s VAL 237 Cb -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1hgd s VAL 237 CO 0.02 0.44 1.06 -0.54 0.00 0.00 0.00 175.10 176.08 1hgd s LYS 238 N 1.27 3.00 0.27 2.72 1.02 -1.26 -1.27 119.74 125.48 1hgd s LYS 238 Ca 0.03 0.83 -0.31 0.00 0.02 0.00 0.00 55.97 56.54 1hgd s LYS 238 Cb -0.14 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 35.04 1hgd s LYS 238 CO -0.11 -1.02 1.60 -2.30 -0.92 0.00 0.00 175.35 172.60 1hgd n PRO 239 N -3.06 2.62 0.00 -1.68 -0.02 -1.26 -1.35 135.00 130.25 1hgd n PRO 239 Ca 0.07 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1hgd n PRO 239 Cb 0.54 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1hgd n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hgd n GLY 240 N 2.57 1.93 0.02 -1.23 0.00 0.07 -5.03 105.19 103.52 1hgd n GLY 240 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1hgd n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgd n ASP 241 N 0.00 0.01 -3.77 1.61 -0.08 -0.46 -4.82 116.55 109.04 1hgd n ASP 241 Ca 0.00 -1.01 -0.13 0.00 -1.51 0.00 0.00 54.79 52.15 1hgd n ASP 241 Cb 0.00 -0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1hgd n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hgd s VAL 242 N -0.09 -0.00 -0.05 5.18 0.11 -1.26 -1.10 120.40 123.18 1hgd s VAL 242 Ca 0.00 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1hgd s VAL 242 Cb -0.00 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1hgd s VAL 242 CO 0.00 0.01 0.41 -0.22 -3.33 0.00 0.00 175.10 171.96 1hgd s LEU 243 N 0.29 4.40 -0.12 2.54 2.96 -0.18 -4.16 118.68 124.41 1hgd s LEU 243 Ca -0.01 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1hgd s LEU 243 Cb -0.03 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.10 1hgd s LEU 243 CO -0.01 0.22 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.42 1hgd s VAL 244 N -0.48 1.41 -0.21 1.68 1.01 -0.51 -1.13 120.40 122.17 1hgd s VAL 244 Ca 0.23 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1hgd s VAL 244 Cb -0.16 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1hgd s VAL 244 CO 0.11 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.99 1hgd s ILE 245 N 1.28 3.74 -0.09 2.22 1.01 -0.40 -1.69 121.20 127.27 1hgd s ILE 245 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1hgd s ILE 245 Cb -0.14 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1hgd s ILE 245 CO -0.06 0.43 -0.06 0.21 0.00 0.00 0.00 174.94 175.45 1hgd s ASN 246 N 1.16 1.90 0.15 3.58 3.84 -0.30 -1.12 114.94 124.15 1hgd s ASN 246 Ca 0.02 -0.24 -0.09 0.00 0.21 0.00 0.00 52.86 52.76 1hgd s ASN 246 Cb -0.14 -0.73 -0.00 0.00 -0.55 0.00 0.00 41.25 39.82 1hgd s ASN 246 CO 0.01 -0.11 0.28 -0.55 -2.79 0.00 0.00 177.10 173.94 1hgd s SER 247 N 1.55 0.03 -0.00 -4.21 0.15 -0.39 -0.92 113.70 109.90 1hgd s SER 247 Ca 0.01 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1hgd s SER 247 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1hgd s SER 247 CO -0.05 -0.87 0.61 -3.20 1.20 0.00 0.00 173.24 170.93 1hgd n ASN 248 N -0.20 0.39 0.00 5.45 5.15 -0.96 0.38 115.26 125.48 1hgd n ASN 248 Ca -0.09 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.66 1hgd n ASN 248 Cb 0.63 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1hgd n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hgd n GLY 249 N -0.10 3.84 2.68 8.20 0.00 -1.25 -4.67 105.19 113.88 1hgd n GLY 249 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1hgd n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hgd n ASN 250 N 0.00 -3.62 -4.72 1.61 4.13 -1.26 -2.85 115.26 108.56 1hgd n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1hgd n ASN 250 Cb 0.00 -1.82 -0.03 0.00 -1.54 0.00 0.00 39.78 36.38 1hgd n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hgd s LEU 251 N 0.00 4.39 -0.45 3.41 2.96 -1.26 -0.76 118.68 126.96 1hgd s LEU 251 Ca 0.00 2.09 -0.09 0.00 -0.22 0.00 0.00 54.13 55.91 1hgd s LEU 251 Cb 0.00 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 43.21 1hgd s LEU 251 CO 0.00 -0.45 0.32 -0.63 -1.32 0.00 0.00 176.35 174.26 1hgd s ILE 252 N 0.78 4.17 0.47 6.68 -1.09 -0.73 -3.49 121.20 127.99 1hgd s ILE 252 Ca 0.58 -1.70 -0.18 0.00 -2.23 0.00 0.00 60.65 57.12 1hgd s ILE 252 Cb -0.31 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.78 1hgd s ILE 252 CO 0.31 -0.70 0.95 0.00 -1.23 0.00 0.00 174.94 174.27 1hgd s ALA 253 N 1.37 3.08 0.61 9.38 0.00 0.02 -1.49 121.76 134.73 1hgd s ALA 253 Ca 0.05 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 1hgd s ALA 253 Cb -0.25 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1hgd s ALA 253 CO -0.00 -0.09 1.07 -1.25 0.00 0.00 0.00 175.76 175.49 1hgd s PRO 254 N -3.74 3.22 0.00 0.00 0.04 -1.26 -0.33 135.00 132.92 1hgd s PRO 254 Ca 0.59 1.24 0.21 0.00 0.04 0.00 0.00 61.00 63.09 1hgd s PRO 254 Cb -0.10 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1hgd s PRO 254 CO 0.25 -0.90 1.09 0.54 0.04 0.00 0.00 177.00 178.02 1hgd n ARG 255 N -2.10 1.56 -0.64 4.56 1.74 -1.15 -4.71 116.66 115.92 1hgd n ARG 255 Ca 0.09 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 1hgd n ARG 255 Cb 0.53 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1hgd n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgd n GLY 256 N 1.33 -0.49 3.24 -0.13 0.00 -1.26 -1.03 105.19 106.86 1hgd n GLY 256 Ca 0.10 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1hgd n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hgd s TYR 257 N -3.84 1.48 0.18 1.61 1.13 -0.25 -4.67 117.35 112.99 1hgd s TYR 257 Ca 0.00 -0.50 -0.14 0.00 -1.41 0.00 0.00 57.07 55.02 1hgd s TYR 257 Cb 0.00 -0.79 -0.07 0.00 -1.10 0.00 0.00 41.96 40.00 1hgd s TYR 257 CO 0.00 0.16 0.58 -0.06 -2.51 0.00 0.00 175.55 173.72 1hgd s PHE 258 N -1.74 3.56 0.03 -3.49 0.40 -0.31 -0.88 117.98 115.55 1hgd s PHE 258 Ca 0.07 1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 57.43 1hgd s PHE 258 Cb -0.07 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 1hgd s PHE 258 CO 0.03 0.36 0.25 -1.59 0.70 0.00 0.00 175.22 174.98 1hgd s LYS 259 N -2.20 3.53 -0.05 0.44 -2.85 -0.62 -1.53 119.74 116.46 1hgd s LYS 259 Ca 0.41 -0.19 -0.03 0.00 -1.00 0.00 0.00 55.97 55.17 1hgd s LYS 259 Cb -0.14 -3.05 -0.04 0.00 -2.06 0.00 0.00 37.83 32.54 1hgd s LYS 259 CO 0.20 0.63 0.10 -1.64 0.10 0.00 0.00 175.35 174.73 1hgd s MET 260 N -2.00 3.21 0.39 1.78 -1.94 -1.23 -4.75 119.30 114.76 1hgd s MET 260 Ca 0.30 -0.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.98 1hgd s MET 260 Cb -0.13 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.72 1hgd s MET 260 CO 0.19 0.70 0.20 -0.98 -0.01 0.00 0.00 175.02 175.12 1hgd s ARG 261 N -1.42 1.90 -0.17 2.03 1.70 -1.26 -4.74 118.95 117.00 1hgd s ARG 261 Ca 0.20 -2.15 0.01 0.00 -0.47 0.00 0.00 55.73 53.31 1hgd s ARG 261 Cb -0.12 -0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.05 1hgd s ARG 261 CO 0.10 -0.58 -0.16 0.99 -1.08 0.00 0.00 175.30 174.57 1hgd s THR 262 N -3.27 1.83 0.00 4.99 2.01 -1.26 -4.34 115.64 115.59 1hgd s THR 262 Ca 0.29 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1hgd s THR 262 Cb 0.02 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1hgd s THR 262 CO 0.20 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1hgd n GLY 263 N 4.68 2.65 1.93 4.40 0.00 -1.26 -5.03 105.19 112.57 1hgd n GLY 263 Ca -0.19 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.13 1hgd n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hgd n LYS 264 N 0.00 4.33 -2.62 1.61 2.85 -1.26 -4.96 118.16 118.11 1hgd n LYS 264 Ca 0.00 -3.14 -0.31 0.00 -1.05 0.00 0.00 58.31 53.82 1hgd n LYS 264 Cb 0.00 -2.24 -0.03 0.00 -0.65 0.00 0.00 35.03 32.11 1hgd n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hgd s SER 265 N -0.94 6.52 0.14 -5.58 0.01 -1.26 -4.91 113.70 107.69 1hgd s SER 265 Ca 0.55 1.29 -0.04 0.00 1.31 0.00 0.00 55.95 59.05 1hgd s SER 265 Cb 0.43 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 64.29 1hgd s SER 265 CO 0.15 -0.51 0.27 -0.24 0.41 0.00 0.00 173.24 173.32 1hgd n SER 266 N -1.56 -0.77 -4.15 2.44 2.88 -0.57 -3.96 113.62 107.92 1hgd n SER 266 Ca 0.04 -1.62 -0.13 0.00 -1.33 0.00 0.00 58.87 55.83 1hgd n SER 266 Cb 0.54 1.31 -0.11 0.00 -0.75 0.00 0.00 64.21 65.21 1hgd n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hgd s ILE 267 N -2.65 0.78 -0.08 2.46 2.07 -1.26 -1.86 121.20 120.67 1hgd s ILE 267 Ca 0.07 -1.57 -0.09 0.00 -1.41 0.00 0.00 60.65 57.66 1hgd s ILE 267 Cb -0.01 -1.25 0.02 0.00 0.13 0.00 0.00 42.46 41.35 1hgd s ILE 267 CO 0.05 -0.59 0.24 -0.32 -1.91 0.00 0.00 174.94 172.42 1hgd s MET 268 N -2.73 0.31 -0.25 3.50 -2.45 0.28 -4.86 119.30 113.11 1hgd s MET 268 Ca 0.03 0.27 -0.10 0.00 -1.25 0.00 0.00 55.69 54.65 1hgd s MET 268 Cb -0.03 0.15 -0.04 0.00 1.25 0.00 0.00 34.83 36.16 1hgd s MET 268 CO -0.01 -0.05 0.14 1.03 1.05 0.00 0.00 175.02 177.18 1hgd s ARG 269 N -0.02 3.93 -0.22 4.11 0.52 -1.26 -0.29 118.95 125.70 1hgd s ARG 269 Ca -0.01 -0.34 -0.27 0.00 -0.52 0.00 0.00 55.73 54.59 1hgd s ARG 269 Cb -0.02 -3.49 0.09 0.00 0.52 0.00 0.00 34.95 32.05 1hgd s ARG 269 CO 0.01 -0.05 0.85 0.45 0.02 0.00 0.00 175.30 176.58 1hgd s SER 270 N 1.33 -0.59 -0.07 0.23 0.15 -0.85 -4.79 113.70 109.11 1hgd s SER 270 Ca 0.06 1.01 0.17 0.00 0.70 0.00 0.00 55.95 57.90 1hgd s SER 270 Cb -0.15 0.98 0.59 0.00 -1.71 0.00 0.00 66.02 65.73 1hgd s SER 270 CO 0.06 -0.29 1.51 0.47 1.20 0.00 0.00 173.24 176.19 1hgd n ASP 271 N 1.99 4.09 -4.77 5.45 8.00 -1.26 -4.37 116.55 125.68 1hgd n ASP 271 Ca -0.14 -2.31 -0.39 0.00 0.71 0.00 0.00 54.79 52.67 1hgd n ASP 271 Cb 0.56 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1hgd n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hgd s ALA 272 N -1.57 3.19 0.37 2.24 0.00 -1.26 -4.98 121.76 119.75 1hgd s ALA 272 Ca 0.44 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 1hgd s ALA 272 Cb 0.27 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1hgd s ALA 272 CO 0.23 -0.64 1.25 -2.14 0.00 0.00 0.00 175.76 174.46 1hgd s PRO 273 N -2.26 4.15 0.12 0.00 0.02 -1.26 -4.73 135.00 131.04 1hgd s PRO 273 Ca 0.57 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.50 1hgd s PRO 273 Cb -0.33 -2.85 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 1hgd s PRO 273 CO 0.42 -0.30 0.50 0.42 -0.33 0.00 0.00 177.00 177.72 1hgd s ILE 274 N -1.27 4.93 0.24 2.83 1.01 -1.26 -0.34 121.20 127.34 1hgd s ILE 274 Ca 0.54 0.74 -0.04 0.00 0.00 0.00 0.00 60.65 61.89 1hgd s ILE 274 Cb -0.36 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1hgd s ILE 274 CO 0.46 0.28 0.28 -0.62 0.00 0.00 0.00 174.94 175.34 1hgd s ASP 275 N -1.69 0.30 -0.30 3.58 2.15 -0.14 -4.86 116.67 115.71 1hgd s ASP 275 Ca 0.36 -1.30 -0.12 0.00 0.43 0.00 0.00 52.55 51.92 1hgd s ASP 275 Cb -0.15 0.48 -0.04 0.00 -0.30 0.00 0.00 42.92 42.92 1hgd s ASP 275 CO 0.19 -0.99 0.22 -0.89 -0.17 0.00 0.00 175.17 173.52 1hgd s THR 276 N -3.94 5.30 -0.24 1.71 2.01 -1.26 -0.40 115.64 118.81 1hgd s THR 276 Ca 0.34 0.03 -0.37 0.00 0.31 0.00 0.00 61.69 61.99 1hgd s THR 276 Cb 0.04 -3.61 0.15 0.00 0.01 0.00 0.00 72.50 69.09 1hgd s THR 276 CO 0.13 0.14 1.30 0.00 -0.69 0.00 0.00 174.62 175.51 1hgd s ILE 278 N -2.21 4.76 -0.24 0.00 -5.25 -1.26 -3.05 121.20 113.95 1hgd s ILE 278 Ca 0.11 -0.06 -0.13 0.00 -0.99 0.00 0.00 60.65 59.57 1hgd s ILE 278 Cb -0.01 -3.08 0.07 0.00 2.95 0.00 0.00 42.46 42.39 1hgd s ILE 278 CO -0.03 0.54 0.58 -0.55 -1.79 0.00 0.00 174.94 173.69 1hgd s SER 279 N -0.35 -0.78 0.12 4.36 0.15 0.44 -4.94 113.70 112.70 1hgd s SER 279 Ca 0.09 1.27 0.07 0.00 0.70 0.00 0.00 55.95 58.07 1hgd s SER 279 Cb -0.12 1.16 -0.19 0.00 -1.71 0.00 0.00 66.02 65.16 1hgd s SER 279 CO 0.02 -0.22 1.29 -0.08 1.20 0.00 0.00 173.24 175.44 1hgd h GLU 280 N 7.08 0.01 -5.09 5.44 4.57 -1.85 -3.35 114.58 121.38 1hgd h GLU 280 Ca -0.32 -0.02 -0.62 0.00 -1.18 0.00 0.00 59.36 57.21 1hgd h GLU 280 Cb 1.21 0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.65 1hgd h GLU 280 CO 0.21 1.00 -0.53 0.00 -1.18 0.00 0.00 179.01 178.51 1hgd s ILE 282 N 1.04 2.31 0.09 0.00 1.01 -0.09 -2.98 121.20 122.58 1hgd s ILE 282 Ca 0.07 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1hgd s ILE 282 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1hgd s ILE 282 CO 0.04 0.58 -0.15 -0.89 0.00 0.00 0.00 174.94 174.52 1hgd s THR 283 N -0.49 1.28 -0.28 2.92 2.01 -1.13 -0.78 115.64 119.16 1hgd s THR 283 Ca 0.06 -1.48 0.24 0.00 0.31 0.00 0.00 61.69 60.83 1hgd s THR 283 Cb -0.11 -1.30 0.25 0.00 0.01 0.00 0.00 72.50 71.35 1hgd s THR 283 CO 0.01 -0.26 1.74 1.55 -0.69 0.00 0.00 174.62 176.96 1hgd h PRO 284 N 4.01 0.00 -0.05 4.92 0.13 -1.87 0.57 132.00 139.71 1hgd h PRO 284 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hgd h PRO 284 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hgd h PRO 284 CO 0.43 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.29 1hgd n ASN 285 N -2.33 0.58 0.00 1.44 4.13 -1.26 -4.35 115.26 113.47 1hgd n ASN 285 Ca 0.00 -1.49 0.00 0.00 1.68 0.00 0.00 54.58 54.77 1hgd n ASN 285 Cb 0.15 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 1hgd n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hgd n GLY 286 N 0.92 2.27 3.76 7.41 0.00 0.19 -3.70 105.19 116.04 1hgd n GLY 286 Ca 0.15 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 1hgd n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgd s SER 287 N 0.00 4.96 0.06 1.61 0.01 0.11 -2.85 113.70 117.60 1hgd s SER 287 Ca 0.00 2.18 0.02 0.00 1.31 0.00 0.00 55.95 59.45 1hgd s SER 287 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1hgd s SER 287 CO 0.00 -1.74 -0.07 0.27 0.41 0.00 0.00 173.24 172.11 1hgd s ILE 288 N -2.06 0.56 0.04 1.44 -4.36 -1.16 -1.65 121.20 114.01 1hgd s ILE 288 Ca 0.71 -1.41 -0.27 0.00 -0.26 0.00 0.00 60.65 59.43 1hgd s ILE 288 Cb -0.25 -1.01 -0.05 0.00 1.25 0.00 0.00 42.46 42.40 1hgd s ILE 288 CO 0.39 -0.59 0.83 -2.16 0.24 0.00 0.00 174.94 173.66 1hgd s PRO 289 N -2.47 4.54 -0.44 0.37 0.04 -1.26 -4.20 135.00 131.58 1hgd s PRO 289 Ca -0.02 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1hgd s PRO 289 Cb -0.04 -3.39 0.40 0.00 0.04 0.00 0.00 34.50 31.51 1hgd s PRO 289 CO -0.02 0.19 1.90 0.27 0.04 0.00 0.00 177.00 179.38 1hgd n ASN 290 N 3.11 5.80 0.11 6.66 6.94 -1.26 -4.16 115.26 132.45 1hgd n ASN 290 Ca 0.00 -3.36 -0.21 0.00 -0.02 0.00 0.00 54.58 50.99 1hgd n ASN 290 Cb 0.50 -0.92 -0.13 0.00 -2.36 0.00 0.00 39.78 36.87 1hgd n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1hgd h ASP 291 N 1.38 0.76 -4.26 0.53 2.03 -1.95 -3.46 116.42 111.44 1hgd h ASP 291 Ca 0.47 -0.74 -0.50 0.00 -0.73 0.00 0.00 57.03 55.52 1hgd h ASP 291 Cb 1.44 -0.24 0.06 0.00 -0.83 0.00 0.00 39.33 39.75 1hgd h ASP 291 CO 1.06 1.56 0.37 -0.54 -1.03 0.00 0.00 179.24 180.67 1hgd s LYS 292 N -2.83 3.50 0.27 4.15 1.02 -1.26 -4.99 119.74 119.60 1hgd s LYS 292 Ca -0.08 0.63 0.15 0.00 0.02 0.00 0.00 55.97 56.69 1hgd s LYS 292 Cb 0.06 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.31 1hgd s LYS 292 CO 0.92 -0.58 1.42 -1.00 -0.92 0.00 0.00 175.35 175.20 1hgd h PRO 293 N -0.28 0.00 -5.59 -1.68 0.13 -1.88 -3.42 132.00 119.28 1hgd h PRO 293 Ca -0.45 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.24 1hgd h PRO 293 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 1hgd h PRO 293 CO 0.62 0.49 -0.76 -0.06 -0.23 0.00 0.00 178.00 178.05 1hgd s PHE 294 N -2.96 1.56 0.05 1.56 0.08 -0.88 -1.64 117.98 115.74 1hgd s PHE 294 Ca 0.04 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.51 1hgd s PHE 294 Cb 0.08 -0.79 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1hgd s PHE 294 CO 0.75 0.22 0.05 1.14 -0.10 0.00 0.00 175.22 177.28 1hgd s GLN 295 N -2.86 0.62 -0.05 0.44 1.03 0.43 -0.39 119.66 118.88 1hgd s GLN 295 Ca 0.13 -0.97 0.07 0.00 0.04 0.00 0.00 55.36 54.63 1hgd s GLN 295 Cb -0.04 0.23 0.11 0.00 0.03 0.00 0.00 33.01 33.34 1hgd s GLN 295 CO 0.04 -0.15 1.05 -1.71 -2.54 0.00 0.00 175.29 171.98 1hgd n ASN 296 N 0.41 0.90 -0.06 12.60 4.05 0.16 -1.29 115.26 132.04 1hgd n ASN 296 Ca -0.17 -2.39 -0.07 0.00 0.45 0.00 0.00 54.58 52.41 1hgd n ASN 296 Cb 0.60 -0.28 -0.06 0.00 1.23 0.00 0.00 39.78 41.27 1hgd n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1hgd h VAL 297 N 4.22 0.86 -2.23 3.44 2.07 -1.86 -3.48 116.25 119.27 1hgd h VAL 297 Ca 0.00 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 1hgd h VAL 297 Cb 1.23 1.62 -0.20 0.00 -1.52 0.00 0.00 31.29 32.42 1hgd h VAL 297 CO 0.00 0.29 0.07 0.21 0.02 0.00 0.00 177.57 178.16 1hgd s ASN 298 N -5.86 -0.58 0.00 0.57 3.84 -1.26 -5.00 114.94 106.65 1hgd s ASN 298 Ca -0.09 0.74 0.27 0.00 0.21 0.00 0.00 52.86 53.99 1hgd s ASN 298 Cb -0.01 0.68 1.24 0.00 -0.55 0.00 0.00 41.25 42.61 1hgd s ASN 298 CO 0.33 -0.49 1.89 2.29 -2.79 0.00 0.00 177.10 178.34 1hgd n LYS 299 N 1.41 0.17 -3.40 0.43 2.85 -1.26 -4.60 118.16 113.76 1hgd n LYS 299 Ca -0.18 0.04 -0.39 0.00 -1.05 0.00 0.00 58.31 56.72 1hgd n LYS 299 Cb 0.56 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 1hgd n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hgd s ILE 300 N -2.82 5.18 0.15 0.58 1.01 -1.26 -5.02 121.20 119.03 1hgd s ILE 300 Ca 0.18 0.56 -0.02 0.00 0.00 0.00 0.00 60.65 61.37 1hgd s ILE 300 Cb 0.18 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1hgd s ILE 300 CO 0.46 0.17 0.11 0.42 0.00 0.00 0.00 174.94 176.10 1hgd s THR 301 N 2.01 0.07 -0.04 2.92 -4.23 -1.26 -4.25 115.64 110.85 1hgd s THR 301 Ca 0.15 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1hgd s THR 301 Cb -0.16 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1hgd s THR 301 CO 0.10 -0.33 0.10 -0.47 -0.54 0.00 0.00 174.62 173.47 1hgd s TYR 302 N -4.06 -0.09 0.00 3.99 5.04 0.04 -4.99 117.35 117.28 1hgd s TYR 302 Ca 0.26 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1hgd s TYR 302 Cb 0.07 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1hgd s TYR 302 CO 0.04 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.54 1hgd n GLY 303 N 3.97 -1.18 3.53 8.97 0.00 -1.26 -0.91 105.19 118.30 1hgd n GLY 303 Ca -0.24 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 1hgd n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgd s ALA 304 N -2.00 2.89 0.30 4.61 0.00 -1.19 -4.92 121.76 121.45 1hgd s ALA 304 Ca 0.00 -2.23 0.10 0.00 0.00 0.00 0.00 51.96 49.83 1hgd s ALA 304 Cb 0.00 -4.34 -0.06 0.00 0.00 0.00 0.00 23.12 18.72 1hgd s ALA 304 CO 0.00 -3.37 -0.14 0.00 0.00 0.00 0.00 175.76 172.25 1hgd s PRO 306 N -3.58 2.61 0.02 0.00 0.02 -1.26 -4.97 135.00 127.84 1hgd s PRO 306 Ca 0.30 1.23 -0.30 0.00 0.02 0.00 0.00 61.00 62.25 1hgd s PRO 306 Cb -0.01 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 1hgd s PRO 306 CO 0.15 -1.38 1.27 0.15 -0.33 0.00 0.00 177.00 176.86 1hgd s LYS 307 N -4.55 4.36 0.29 5.54 3.01 -0.65 -4.49 119.74 123.26 1hgd s LYS 307 Ca 0.63 1.82 -0.29 0.00 -1.01 0.00 0.00 55.97 57.12 1hgd s LYS 307 Cb -0.18 -3.45 -0.10 0.00 -1.01 0.00 0.00 37.83 33.09 1hgd s LYS 307 CO 0.49 -0.40 1.34 -0.47 0.51 0.00 0.00 175.35 176.81 1hgd s TYR 308 N 1.70 3.08 0.03 3.18 5.04 -1.26 -0.43 117.35 128.69 1hgd s TYR 308 Ca 0.60 1.30 -0.00 0.00 -2.44 0.00 0.00 57.07 56.53 1hgd s TYR 308 Cb -0.29 -3.70 -0.03 0.00 0.35 0.00 0.00 41.96 38.29 1hgd s TYR 308 CO 0.27 -2.04 -0.03 0.08 -1.34 0.00 0.00 175.55 172.49 1hgd s VAL 309 N -0.70 0.19 0.21 3.14 1.01 -0.41 -4.87 120.40 118.97 1hgd s VAL 309 Ca 0.52 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1hgd s VAL 309 Cb -0.40 -0.66 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 1hgd s VAL 309 CO 0.49 -0.63 1.50 0.11 0.00 0.00 0.00 175.10 176.56 1hgd h LYS 310 N 4.20 0.23 -7.05 2.72 1.57 -1.96 -3.41 116.57 112.87 1hgd h LYS 310 Ca -0.33 -0.18 -0.52 0.00 -1.87 0.00 0.00 60.65 57.75 1hgd h LYS 310 Cb 1.19 0.04 0.09 0.00 0.08 0.00 0.00 32.23 33.63 1hgd h LYS 310 CO 0.48 0.83 0.50 -0.65 -0.57 0.00 0.00 179.45 180.04 1hgd s GLN 311 N -3.58 3.39 0.00 3.15 1.11 -1.26 -4.97 119.66 117.50 1hgd s GLN 311 Ca -0.04 1.86 0.17 0.00 0.01 0.00 0.00 55.36 57.36 1hgd s GLN 311 Cb 0.11 -2.20 -0.01 0.00 -1.01 0.00 0.00 33.01 29.90 1hgd s GLN 311 CO 0.81 -0.88 0.88 0.27 0.01 0.00 0.00 175.29 176.37 1hgd n ASN 312 N -0.98 1.64 -3.74 5.90 0.23 -1.26 -4.70 115.26 112.35 1hgd n ASN 312 Ca 0.10 -1.32 -0.12 0.00 -0.53 0.00 0.00 54.58 52.71 1hgd n ASN 312 Cb 0.48 0.49 -0.12 0.00 -2.08 0.00 0.00 39.78 38.56 1hgd n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hgd s THR 313 N -1.99 -0.02 -0.22 5.53 -1.32 -1.26 -4.84 115.64 111.52 1hgd s THR 313 Ca 0.14 0.06 -0.04 0.00 -1.21 0.00 0.00 61.69 60.64 1hgd s THR 313 Cb 0.14 -0.44 0.09 0.00 -1.51 0.00 0.00 72.50 70.78 1hgd s THR 313 CO 0.44 0.03 0.19 -0.76 -2.21 0.00 0.00 174.62 172.30 1hgd s LEU 314 N 0.73 0.09 -0.18 9.08 1.43 -1.26 -4.98 118.68 123.60 1hgd s LEU 314 Ca -0.05 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 1hgd s LEU 314 Cb -0.06 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.25 1hgd s LEU 314 CO -0.05 -0.36 0.49 -0.54 0.23 0.00 0.00 176.35 176.12 1hgd s LYS 315 N 2.25 4.23 -0.28 1.70 1.02 -1.26 -0.33 119.74 127.07 1hgd s LYS 315 Ca 0.07 0.41 -0.14 0.00 0.02 0.00 0.00 55.97 56.32 1hgd s LYS 315 Cb -0.16 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1hgd s LYS 315 CO -0.19 -0.05 0.34 -1.17 -0.92 0.00 0.00 175.35 173.36 1hgd s LEU 316 N 1.30 4.09 0.12 3.17 2.96 0.75 -4.70 118.68 126.37 1hgd s LEU 316 Ca 0.24 0.16 -0.31 0.00 -0.22 0.00 0.00 54.13 54.00 1hgd s LEU 316 Cb -0.15 -2.36 -0.10 0.00 0.50 0.00 0.00 46.19 44.08 1hgd s LEU 316 CO 0.10 -0.18 1.72 0.00 -1.32 0.00 0.00 176.35 176.66 1hgd s ALA 317 N 2.01 3.76 -0.24 5.97 0.00 -1.26 -0.66 121.76 131.35 1hgd s ALA 317 Ca 0.13 1.38 0.11 0.00 0.00 0.00 0.00 51.96 53.58 1hgd s ALA 317 Cb -0.16 -3.71 0.46 0.00 0.00 0.00 0.00 23.12 19.70 1hgd s ALA 317 CO 0.10 -1.08 1.34 0.25 0.00 0.00 0.00 175.76 176.38 1hgd n THR 318 N 4.52 2.34 -3.83 0.00 -2.24 -0.39 -4.90 114.28 109.79 1hgd n THR 318 Ca 0.16 -2.80 -0.07 0.00 -2.27 0.00 0.00 64.05 59.08 1hgd n THR 318 Cb 0.39 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1hgd n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hgd s GLY 319 N -2.77 0.08 1.06 3.38 0.00 -1.19 -4.76 107.32 103.12 1hgd s GLY 319 Ca 0.41 -0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.55 1hgd s GLY 319 CO -0.02 0.13 1.18 -3.16 0.00 0.00 0.00 173.10 171.24 1hgd s MET 320 N -3.03 -0.09 0.46 2.90 0.23 -1.26 -4.54 119.30 113.98 1hgd s MET 320 Ca 0.14 -0.08 -0.24 0.00 -1.03 0.00 0.00 55.69 54.48 1hgd s MET 320 Cb -0.05 -1.73 -0.07 0.00 -1.53 0.00 0.00 34.83 31.45 1hgd s MET 320 CO 0.08 -2.96 1.31 0.50 -2.03 0.00 0.00 175.02 171.92 1hgd s ARG 321 N -5.52 3.65 -0.45 3.16 3.52 -1.26 -0.89 118.95 121.16 1hgd s ARG 321 Ca 0.70 2.13 -0.19 0.00 -0.13 0.00 0.00 55.73 58.24 1hgd s ARG 321 Cb -0.09 -2.52 0.03 0.00 -1.56 0.00 0.00 34.95 30.80 1hgd s ARG 321 CO 0.55 -0.75 0.57 1.21 -0.81 0.00 0.00 175.30 176.06 1hgd s ASN 322 N -0.90 6.26 -0.72 -2.12 2.47 -0.65 -4.58 114.94 114.69 1hgd s ASN 322 Ca 0.63 -0.58 0.04 0.00 0.42 0.00 0.00 52.86 53.37 1hgd s ASN 322 Cb -0.37 -2.28 0.20 0.00 -1.45 0.00 0.00 41.25 37.34 1hgd s ASN 322 CO 0.46 -0.74 0.62 0.52 -3.72 0.00 0.00 177.10 174.25 1hgd n VAL 323 N 5.66 2.08 -0.87 -5.21 0.31 -1.26 -4.87 118.33 114.17 1hgd n VAL 323 Ca -0.05 -5.02 -0.30 0.00 -0.01 0.00 0.00 64.34 58.97 1hgd n VAL 323 Cb 0.47 -2.19 0.17 0.00 -0.91 0.00 0.00 33.84 31.39 1hgd n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hgd s PRO 324 N -1.76 0.71 -0.19 5.55 0.04 -1.26 -4.91 135.00 133.19 1hgd s PRO 324 Ca 0.29 1.11 0.16 0.00 0.04 0.00 0.00 61.00 62.60 1hgd s PRO 324 Cb 0.01 -1.72 -0.23 0.00 0.04 0.00 0.00 34.50 32.60 1hgd s PRO 324 CO -0.12 -2.70 0.05 -1.91 0.04 0.00 0.00 177.00 172.36 1hgd n GLU 325 N -4.24 0.94 -0.49 4.56 2.13 -1.26 -4.99 120.64 117.29 1hgd n GLU 325 Ca 0.08 -0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 1hgd n GLU 325 Cb 0.54 -1.48 0.27 0.00 0.27 0.00 0.00 31.44 31.04 1hgd n GLU 325 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hgd n LYS 326 N -2.72 -4.24 0.00 5.31 5.02 -1.26 -5.05 118.16 115.22 1hgd n LYS 326 Ca -0.31 -1.51 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 1hgd n LYS 326 Cb 1.10 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1hgd n LYS 326 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hgd n GLN 327 N -5.39 1.76 0.00 1.97 0.00 -1.26 -5.23 117.38 109.23 1hgd n GLN 327 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.24 1hgd n GLN 327 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.90 1hgd n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47