#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmg s ASP 2 N 0.00 5.59 0.64 1.69 3.68 -1.26 -5.09 116.67 121.93 2hmg s ASP 2 Ca 0.00 0.53 -0.15 0.00 2.13 0.00 0.00 52.55 55.07 2hmg s ASP 2 Cb 0.00 -1.56 -0.01 0.00 -1.45 0.00 0.00 42.92 39.90 2hmg s ASP 2 CO 0.00 -1.00 1.08 -0.22 0.13 0.00 0.00 175.17 175.16 2hmg s LEU 3 N -4.87 3.38 -0.17 -1.34 2.96 -1.26 -4.94 118.68 112.44 2hmg s LEU 3 Ca 0.53 1.89 -0.35 0.00 -0.22 0.00 0.00 54.13 55.98 2hmg s LEU 3 Cb -0.10 -4.54 -0.12 0.00 0.50 0.00 0.00 46.19 41.93 2hmg s LEU 3 CO 0.43 -1.47 1.92 -0.81 -1.32 0.00 0.00 176.35 175.10 2hmg n PRO 4 N -2.40 1.84 -2.51 0.98 -0.04 -1.26 -4.94 135.00 126.67 2hmg n PRO 4 Ca 0.09 0.65 -0.37 0.00 -0.04 0.00 0.00 63.50 63.84 2hmg n PRO 4 Cb 0.52 -2.55 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 2hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hmg s GLY 5 N 4.65 2.78 0.00 0.55 0.00 -1.26 -4.95 107.32 109.08 2hmg s GLY 5 Ca 0.97 0.75 0.28 0.00 0.00 0.00 0.00 44.72 46.71 2hmg s GLY 5 CO 0.53 1.20 1.76 1.16 0.00 0.00 0.00 173.10 177.75 2hmg n ASN 6 N 0.03 0.59 -4.73 1.64 6.94 -1.26 -4.87 115.26 113.60 2hmg n ASN 6 Ca 0.04 -0.58 -0.24 0.00 -0.02 0.00 0.00 54.58 53.79 2hmg n ASN 6 Cb 0.49 -0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.82 2hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hmg s ASP 7 N -2.54 4.58 -0.30 0.53 2.15 -1.26 -5.14 116.67 114.69 2hmg s ASP 7 Ca 0.26 -0.89 -0.04 0.00 0.43 0.00 0.00 52.55 52.31 2hmg s ASP 7 Cb 0.20 -0.62 0.17 0.00 -0.30 0.00 0.00 42.92 42.37 2hmg s ASP 7 CO 0.50 -0.39 0.64 0.54 -0.17 0.00 0.00 175.17 176.29 2hmg s ASN 8 N -3.87 -1.28 0.20 -0.34 2.20 -1.26 -5.17 114.94 105.41 2hmg s ASN 8 Ca 0.39 1.03 -0.20 0.00 -0.94 0.00 0.00 52.86 53.14 2hmg s ASN 8 Cb -0.00 2.17 0.04 0.00 -2.00 0.00 0.00 41.25 41.46 2hmg s ASN 8 CO 0.23 -0.24 0.59 -0.94 -2.94 0.00 0.00 177.10 173.80 2hmg s SER 9 N 2.87 -0.38 0.50 3.54 1.04 -1.26 -5.18 113.70 114.82 2hmg s SER 9 Ca 0.13 -0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2hmg s SER 9 Cb -0.14 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2hmg s SER 9 CO -0.20 -1.08 0.27 0.42 0.98 0.00 0.00 173.24 173.63 2hmg s THR 10 N -3.83 1.79 0.19 2.02 -4.23 -1.26 -5.16 115.64 105.16 2hmg s THR 10 Ca 0.06 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 2hmg s THR 10 Cb -0.02 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 2hmg s THR 10 CO -0.05 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.05 2hmg s ALA 11 N -2.73 1.44 -0.06 3.99 0.00 -1.26 -5.16 121.76 117.99 2hmg s ALA 11 Ca 0.31 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.66 2hmg s ALA 11 Cb -0.00 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2hmg s ALA 11 CO 0.19 -0.35 -0.17 0.99 0.00 0.00 0.00 175.76 176.42 2hmg s THR 12 N -3.67 1.46 -0.13 0.00 2.01 -1.26 -5.12 115.64 108.93 2hmg s THR 12 Ca 0.27 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.57 2hmg s THR 12 Cb 0.06 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.32 2hmg s THR 12 CO 0.06 0.42 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.04 2hmg s LEU 13 N 0.23 1.77 -0.08 4.42 0.20 -1.26 -5.12 118.68 118.84 2hmg s LEU 13 Ca -0.09 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.29 2hmg s LEU 13 Cb -0.14 -1.18 -0.01 0.00 -0.43 0.00 0.00 46.19 44.43 2hmg s LEU 13 CO 0.04 -0.01 -0.21 0.00 -0.29 0.00 0.00 176.35 175.88 2hmg s LEU 15 N -0.09 4.08 0.00 0.00 1.02 -1.26 -5.09 118.68 117.34 2hmg s LEU 15 Ca -0.04 0.54 -0.10 0.00 0.02 0.00 0.00 54.13 54.55 2hmg s LEU 15 Cb -0.14 -3.36 0.03 0.00 0.02 0.00 0.00 46.19 42.74 2hmg s LEU 15 CO 0.04 -0.19 0.46 0.61 0.02 0.00 0.00 176.35 177.29 2hmg n GLY 16 N -1.17 0.94 3.09 -3.19 0.00 -1.26 -5.18 105.19 98.41 2hmg n GLY 16 Ca -0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 2hmg n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hmg s HIS 17 N -4.13 0.49 1.20 1.61 -3.43 -1.26 -5.16 115.29 104.61 2hmg s HIS 17 Ca 0.10 -1.02 -0.19 0.00 -0.80 0.00 0.00 55.06 53.15 2hmg s HIS 17 Cb -0.01 -0.37 0.29 0.00 -1.43 0.00 0.00 32.58 31.06 2hmg s HIS 17 CO 0.02 -0.38 1.12 -3.38 -2.00 0.00 0.00 174.74 170.12 2hmg s HIS 18 N -3.82 0.49 0.04 0.38 -3.43 -1.26 -5.09 115.29 102.60 2hmg s HIS 18 Ca 0.06 0.48 -0.18 0.00 -0.80 0.00 0.00 55.06 54.62 2hmg s HIS 18 Cb 0.07 -3.48 0.04 0.00 -1.43 0.00 0.00 32.58 27.78 2hmg s HIS 18 CO -0.10 -3.86 0.42 0.00 -2.00 0.00 0.00 174.74 169.20 2hmg s ALA 19 N -3.04 -1.03 0.22 -1.38 0.00 -1.26 -4.80 121.76 110.47 2hmg s ALA 19 Ca 0.71 0.34 0.10 0.00 0.00 0.00 0.00 51.96 53.11 2hmg s ALA 19 Cb -0.09 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2hmg s ALA 19 CO 0.56 -0.45 -0.10 0.14 0.00 0.00 0.00 175.76 175.90 2hmg s VAL 20 N -2.42 3.06 0.02 0.00 -7.23 -1.26 -5.04 120.40 107.54 2hmg s VAL 20 Ca -0.06 -1.87 0.10 0.00 -1.81 0.00 0.00 61.98 58.35 2hmg s VAL 20 Cb -0.01 -2.56 -0.15 0.00 0.56 0.00 0.00 36.38 34.22 2hmg s VAL 20 CO -0.02 -0.22 1.20 1.55 -0.31 0.00 0.00 175.10 177.30 2hmg h PRO 21 N 2.60 0.00 0.00 4.82 0.13 -1.95 -3.42 132.00 134.18 2hmg h PRO 21 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2hmg h PRO 21 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2hmg h PRO 21 CO 0.56 0.78 0.00 0.27 -0.23 0.00 0.00 178.00 179.38 2hmg n ASN 22 N -3.25 0.00 0.00 1.44 0.23 -1.26 -4.79 115.26 107.63 2hmg n ASN 22 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 2hmg n ASN 22 Cb 0.91 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.61 2hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hmg n GLY 23 N 3.50 -0.49 3.32 4.83 0.00 -1.26 -5.06 105.19 110.02 2hmg n GLY 23 Ca 0.00 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 2hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hmg s THR 24 N -1.41 1.96 0.14 2.61 2.01 0.07 -4.91 115.64 116.11 2hmg s THR 24 Ca 0.00 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 60.38 2hmg s THR 24 Cb 0.00 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.73 2hmg s THR 24 CO 0.00 0.22 0.68 -0.76 -0.69 0.00 0.00 174.62 174.07 2hmg s LEU 25 N -1.43 4.51 0.03 4.42 1.02 -1.26 -0.50 118.68 125.47 2hmg s LEU 25 Ca 0.10 1.43 -0.00 0.00 0.02 0.00 0.00 54.13 55.68 2hmg s LEU 25 Cb -0.10 -3.20 -0.03 0.00 0.02 0.00 0.00 46.19 42.89 2hmg s LEU 25 CO 0.03 0.20 -0.03 -0.69 0.02 0.00 0.00 176.35 175.87 2hmg s VAL 26 N -1.22 0.18 0.43 -1.59 1.01 0.16 -4.89 120.40 114.48 2hmg s VAL 26 Ca 0.35 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2hmg s VAL 26 Cb -0.20 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2hmg s VAL 26 CO 0.22 -0.65 0.71 -0.54 0.00 0.00 0.00 175.10 174.84 2hmg s LYS 27 N -2.27 3.55 0.20 2.72 -0.14 -1.26 -1.28 119.74 121.26 2hmg s LYS 27 Ca -0.08 0.07 0.05 0.00 -1.36 0.00 0.00 55.97 54.64 2hmg s LYS 27 Cb -0.04 -2.47 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2hmg s LYS 27 CO -0.04 -0.08 0.17 2.41 -0.76 0.00 0.00 175.35 177.05 2hmg n THR 28 N -2.01 0.00 0.03 2.17 -1.04 0.10 -4.96 114.28 108.57 2hmg n THR 28 Ca -0.01 -1.46 -0.19 0.00 -2.04 0.00 0.00 64.05 60.35 2hmg n THR 28 Cb 0.55 0.72 -0.13 0.00 -1.82 0.00 0.00 70.33 69.66 2hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hmg h ILE 29 N 1.64 1.46 0.00 12.58 2.04 -2.02 -3.38 117.51 129.83 2hmg h ILE 29 Ca -0.14 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2hmg h ILE 29 Cb 0.72 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2hmg h ILE 29 CO 0.21 0.66 -1.27 0.35 0.00 0.00 0.00 178.15 178.10 2hmg n THR 30 N -4.15 0.25 -4.15 -0.27 -2.24 -1.26 -4.95 114.28 97.51 2hmg n THR 30 Ca -0.12 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 2hmg n THR 30 Cb 0.76 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 2hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2hmg s ASP 31 N -4.46 1.44 0.00 3.42 1.01 -1.26 -5.05 116.67 111.78 2hmg s ASP 31 Ca -0.00 -0.65 0.11 0.00 0.71 0.00 0.00 52.55 52.71 2hmg s ASP 31 Cb 0.13 -0.02 0.10 0.00 1.01 0.00 0.00 42.92 44.14 2hmg s ASP 31 CO 0.83 -0.15 0.87 -0.90 0.21 0.00 0.00 175.17 176.02 2hmg n ASP 32 N 1.14 1.96 -3.52 0.27 5.75 -1.26 0.01 116.55 120.89 2hmg n ASP 32 Ca -0.20 -1.48 -0.27 0.00 -0.01 0.00 0.00 54.79 52.83 2hmg n ASP 32 Cb 0.55 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 40.48 2hmg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2hmg s GLN 33 N -0.89 0.21 0.03 0.11 -0.21 -1.25 -4.03 119.66 113.63 2hmg s GLN 33 Ca 0.13 -0.43 0.06 0.00 0.02 0.00 0.00 55.36 55.14 2hmg s GLN 33 Cb 0.09 -1.11 -0.02 0.00 1.00 0.00 0.00 33.01 32.97 2hmg s GLN 33 CO 0.13 -1.00 -0.19 -1.50 -2.12 0.00 0.00 175.29 170.62 2hmg s ILE 34 N 2.15 1.49 -0.19 1.08 2.07 -0.40 -4.87 121.20 122.52 2hmg s ILE 34 Ca 0.09 -1.04 -0.15 0.00 -1.41 0.00 0.00 60.65 58.13 2hmg s ILE 34 Cb -0.16 -1.29 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 2hmg s ILE 34 CO -0.35 0.22 0.38 -0.70 -1.91 0.00 0.00 174.94 172.58 2hmg s GLU 35 N -0.96 4.20 0.35 3.50 2.12 -1.26 -0.66 118.70 125.98 2hmg s GLU 35 Ca 0.06 0.18 0.09 0.00 0.36 0.00 0.00 54.97 55.66 2hmg s GLU 35 Cb -0.08 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 2hmg s GLU 35 CO 0.01 0.03 -0.01 0.14 -0.54 0.00 0.00 175.26 174.89 2hmg s VAL 36 N 1.10 2.45 0.34 3.70 -7.23 0.35 -1.67 120.40 119.44 2hmg s VAL 36 Ca 0.19 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2hmg s VAL 36 Cb -0.14 -2.78 0.28 0.00 0.56 0.00 0.00 36.38 34.29 2hmg s VAL 36 CO 0.07 -0.17 1.96 0.74 -0.31 0.00 0.00 175.10 177.39 2hmg h THR 37 N 1.84 1.08 -2.20 5.32 2.02 -1.22 0.23 112.91 119.99 2hmg h THR 37 Ca -0.43 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2hmg h THR 37 Cb 1.25 0.14 -0.17 0.00 -1.74 0.00 0.00 68.15 67.63 2hmg h THR 37 CO 0.69 0.16 0.42 0.21 0.37 0.00 0.00 175.52 177.37 2hmg s ASN 38 N -6.24 -0.44 0.26 4.18 2.47 -1.26 -4.36 114.94 109.54 2hmg s ASN 38 Ca -0.10 0.19 -0.13 0.00 0.42 0.00 0.00 52.86 53.24 2hmg s ASN 38 Cb 0.19 0.42 -0.00 0.00 -1.45 0.00 0.00 41.25 40.41 2hmg s ASN 38 CO 0.78 -0.61 0.50 0.00 -3.72 0.00 0.00 177.10 174.05 2hmg s ALA 39 N -2.50 -0.28 0.00 1.71 0.00 -1.26 -1.24 121.76 118.20 2hmg s ALA 39 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2hmg s ALA 39 Cb -0.01 1.05 -0.00 0.00 0.00 0.00 0.00 23.12 24.16 2hmg s ALA 39 CO -0.05 -0.87 -0.02 -0.08 0.00 0.00 0.00 175.76 174.74 2hmg s THR 40 N -3.92 0.16 0.10 0.00 -1.32 0.25 -4.79 115.64 106.13 2hmg s THR 40 Ca 0.22 -0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2hmg s THR 40 Cb -0.01 -0.17 -0.06 0.00 -1.51 0.00 0.00 72.50 70.75 2hmg s THR 40 CO 0.10 -0.05 1.02 -0.70 -2.21 0.00 0.00 174.62 172.77 2hmg s GLU 41 N -0.30 4.63 0.00 7.08 2.56 -1.26 -0.44 118.70 130.96 2hmg s GLU 41 Ca -0.02 1.53 0.12 0.00 0.00 0.00 0.00 54.97 56.60 2hmg s GLU 41 Cb -0.02 -3.37 0.13 0.00 2.00 0.00 0.00 34.13 32.87 2hmg s GLU 41 CO -0.00 0.09 0.94 1.28 -0.56 0.00 0.00 175.26 177.01 2hmg n LEU 42 N 3.01 2.14 -4.26 2.70 4.77 0.22 -4.89 117.00 120.69 2hmg n LEU 42 Ca 0.04 -1.16 -0.35 0.00 -0.03 0.00 0.00 56.01 54.51 2hmg n LEU 42 Cb 0.49 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2hmg n LEU 42 CO 0.52 0.43 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.96 2hmg s VAL 43 N -0.98 3.28 0.01 4.08 1.01 -1.26 -2.31 120.40 124.22 2hmg s VAL 43 Ca 0.15 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2hmg s VAL 43 Cb 0.10 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2hmg s VAL 43 CO 0.15 0.19 1.11 -1.58 0.00 0.00 0.00 175.10 174.98 2hmg s GLN 44 N 1.40 4.46 -0.04 2.72 2.00 -0.25 -4.87 119.66 125.09 2hmg s GLN 44 Ca 0.02 1.61 0.05 0.00 -2.00 0.00 0.00 55.36 55.04 2hmg s GLN 44 Cb -0.16 -3.44 0.08 0.00 0.80 0.00 0.00 33.01 30.29 2hmg s GLN 44 CO -0.02 -0.23 1.00 -1.13 -0.50 0.00 0.00 175.29 174.40 2hmg n SER 45 N 4.26 0.75 -3.77 6.67 3.41 -1.26 -0.46 113.62 123.22 2hmg n SER 45 Ca 0.08 -2.23 -0.13 0.00 -0.26 0.00 0.00 58.87 56.34 2hmg n SER 45 Cb 0.48 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hmg s SER 46 N -1.45 -0.26 0.26 4.04 1.04 -1.26 -4.77 113.70 111.29 2hmg s SER 46 Ca 0.09 0.42 0.09 0.00 0.48 0.00 0.00 55.95 57.03 2hmg s SER 46 Cb 0.08 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2hmg s SER 46 CO 0.01 -0.21 0.07 -0.55 0.98 0.00 0.00 173.24 173.53 2hmg s SER 47 N -0.33 4.90 0.43 7.02 0.15 -1.26 -4.74 113.70 119.86 2hmg s SER 47 Ca -0.05 -0.49 0.22 0.00 0.70 0.00 0.00 55.95 56.33 2hmg s SER 47 Cb -0.03 -1.05 0.90 0.00 -1.71 0.00 0.00 66.02 64.13 2hmg s SER 47 CO 0.01 -0.01 1.83 0.71 1.20 0.00 0.00 173.24 176.99 2hmg h THR 48 N 1.78 0.70 0.00 6.45 1.35 -1.77 -3.47 112.91 117.96 2hmg h THR 48 Ca -0.46 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2hmg h THR 48 Cb 1.24 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2hmg h THR 48 CO 0.60 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2hmg n GLY 49 N 0.03 0.79 3.11 5.82 0.00 -1.21 -5.02 105.19 108.70 2hmg n GLY 49 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hmg s LYS 50 N -0.63 0.97 -0.36 1.61 -0.14 -1.26 -4.10 119.74 115.84 2hmg s LYS 50 Ca 0.00 -0.59 -0.22 0.00 -1.36 0.00 0.00 55.97 53.80 2hmg s LYS 50 Cb 0.00 -0.96 0.01 0.00 -1.68 0.00 0.00 37.83 35.20 2hmg s LYS 50 CO 0.00 0.25 0.73 0.42 -0.76 0.00 0.00 175.35 175.99 2hmg s ILE 51 N -0.56 4.79 0.11 2.17 1.01 -0.05 -0.51 121.20 128.16 2hmg s ILE 51 Ca 0.03 0.80 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 2hmg s ILE 51 Cb -0.06 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2hmg s ILE 51 CO 0.00 -0.38 1.26 0.00 0.00 0.00 0.00 174.94 175.83 2hmg n ASN 53 N 3.63 1.96 -3.67 0.00 6.94 0.16 -4.72 115.26 119.57 2hmg n ASN 53 Ca 0.09 -1.80 -0.14 0.00 -0.02 0.00 0.00 54.58 52.71 2hmg n ASN 53 Cb 0.45 -0.45 -0.08 0.00 -2.36 0.00 0.00 39.78 37.33 2hmg n ASN 53 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2hmg s ASN 54 N 0.55 -0.57 0.00 0.53 0.01 -1.04 -4.58 114.94 109.84 2hmg s ASN 54 Ca 0.00 1.00 0.28 0.00 -0.71 0.00 0.00 52.86 53.43 2hmg s ASN 54 Cb 0.00 1.01 1.23 0.00 0.41 0.00 0.00 41.25 43.90 2hmg s ASN 54 CO 0.00 -0.27 1.84 -0.81 -1.51 0.00 0.00 177.10 176.35 2hmg n PRO 55 N 2.39 1.49 -2.98 -0.60 -0.04 -1.25 -0.43 135.00 133.57 2hmg n PRO 55 Ca -0.15 -0.71 -0.28 0.00 -0.04 0.00 0.00 63.50 62.32 2hmg n PRO 55 Cb 0.56 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2hmg s HIS 56 N -1.98 3.50 -0.72 0.54 3.76 -1.26 -5.00 115.29 114.13 2hmg s HIS 56 Ca 0.40 0.80 -0.26 0.00 -0.15 0.00 0.00 55.06 55.84 2hmg s HIS 56 Cb 0.21 -2.25 0.04 0.00 1.11 0.00 0.00 32.58 31.68 2hmg s HIS 56 CO 0.33 -0.05 1.21 0.50 -0.85 0.00 0.00 174.74 175.89 2hmg s ARG 57 N -4.05 3.18 0.02 1.40 3.52 -1.26 -4.86 118.95 116.89 2hmg s ARG 57 Ca 0.47 -0.35 -0.24 0.00 -0.13 0.00 0.00 55.73 55.48 2hmg s ARG 57 Cb -0.10 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.05 2hmg s ARG 57 CO 0.35 -2.07 0.72 0.42 -0.81 0.00 0.00 175.30 173.90 2hmg s ILE 58 N 5.39 4.82 -0.25 4.11 1.09 -1.26 -0.67 121.20 134.43 2hmg s ILE 58 Ca 0.33 1.51 -0.00 0.00 -1.10 0.00 0.00 60.65 61.39 2hmg s ILE 58 Cb -0.10 -4.06 0.04 0.00 -1.06 0.00 0.00 42.46 37.28 2hmg s ILE 58 CO 0.14 0.36 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.04 2hmg s LEU 59 N 0.05 3.25 0.05 2.97 2.96 -0.30 -4.95 118.68 122.71 2hmg s LEU 59 Ca 0.37 -1.06 -0.30 0.00 -0.22 0.00 0.00 54.13 52.92 2hmg s LEU 59 Cb -0.19 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2hmg s LEU 59 CO 0.21 -0.15 1.03 -0.62 -1.32 0.00 0.00 176.35 175.50 2hmg s ASP 60 N 1.25 7.32 0.00 3.68 3.68 -1.26 -1.31 116.67 130.03 2hmg s ASP 60 Ca -0.03 1.80 0.29 0.00 2.13 0.00 0.00 52.55 56.74 2hmg s ASP 60 Cb -0.18 -2.58 1.18 0.00 -1.45 0.00 0.00 42.92 39.90 2hmg s ASP 60 CO -0.05 -0.27 1.87 0.61 0.13 0.00 0.00 175.17 177.46 2hmg n GLY 61 N 2.78 -1.40 7.00 2.66 0.00 -0.55 -4.90 105.19 110.78 2hmg n GLY 61 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2hmg n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hmg n ILE 62 N -1.44 0.00 -1.37 -0.61 2.08 -1.26 -0.80 119.36 115.96 2hmg n ILE 62 Ca 0.08 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.16 2hmg n ILE 62 Cb 0.32 0.00 0.14 0.00 -0.75 0.00 0.00 39.64 39.36 2hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2hmg n ASP 63 N 5.04 4.67 -4.20 4.38 5.68 -1.26 -4.31 116.55 126.55 2hmg n ASP 63 Ca 0.00 -3.71 -0.30 0.00 -0.50 0.00 0.00 54.79 50.28 2hmg n ASP 63 Cb 0.00 -0.80 -0.17 0.00 -1.14 0.00 0.00 41.12 39.02 2hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hmg s THR 65 N 0.15 3.24 0.18 0.00 2.01 -1.26 -4.66 115.64 115.30 2hmg s THR 65 Ca -0.11 0.67 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 2hmg s THR 65 Cb -0.15 -3.21 0.08 0.00 0.01 0.00 0.00 72.50 69.23 2hmg s THR 65 CO 0.05 -0.26 1.77 0.25 -0.69 0.00 0.00 174.62 175.74 2hmg h LEU 66 N 0.65 0.77 -0.84 4.42 5.85 -1.96 -1.11 115.31 123.09 2hmg h LEU 66 Ca -0.48 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2hmg h LEU 66 Cb 1.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2hmg h LEU 66 CO 0.56 0.67 0.55 0.40 -0.34 0.00 0.00 178.44 180.28 2hmg h ILE 67 N 0.82 1.17 -0.59 4.05 1.08 -1.95 0.98 117.51 123.07 2hmg h ILE 67 Ca 0.21 -0.37 -0.10 0.00 -0.39 0.00 0.00 64.86 64.21 2hmg h ILE 67 Cb 0.09 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.80 2hmg h ILE 67 CO -0.03 0.20 -0.01 0.44 -0.69 0.00 0.00 178.15 178.06 2hmg h ASP 68 N 1.09 1.02 -0.63 1.72 3.45 -1.85 0.52 116.42 121.73 2hmg h ASP 68 Ca 0.33 -0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.52 2hmg h ASP 68 Cb -0.05 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.41 2hmg h ASP 68 CO -0.10 1.08 0.40 0.00 -1.57 0.00 0.00 179.24 179.05 2hmg h ALA 69 N 1.02 0.82 0.29 3.45 0.00 -0.68 0.15 119.26 124.32 2hmg h ALA 69 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2hmg h ALA 69 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hmg h ALA 69 CO 0.03 0.16 -0.14 1.25 0.00 0.00 0.00 179.25 180.55 2hmg h LEU 70 N 0.78 -0.33 -1.00 0.00 5.85 -0.26 -3.17 115.31 117.19 2hmg h LEU 70 Ca 0.25 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2hmg h LEU 70 Cb 0.00 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2hmg h LEU 70 CO -0.09 -0.14 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.78 2hmg h LEU 71 N -0.51 0.68 -0.16 2.25 3.38 -0.76 -3.44 115.31 116.75 2hmg h LEU 71 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2hmg h LEU 71 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hmg h LEU 71 CO 0.07 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.96 2hmg n GLY 72 N -0.68 0.51 3.74 0.83 0.00 0.47 -2.11 105.19 107.95 2hmg n GLY 72 Ca 0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2hmg n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmg s ASP 73 N -1.19 6.43 0.25 1.61 3.68 -0.88 -0.89 116.67 125.69 2hmg s ASP 73 Ca 0.00 2.86 -0.11 0.00 2.13 0.00 0.00 52.55 57.43 2hmg s ASP 73 Cb 0.00 -2.62 0.36 0.00 -1.45 0.00 0.00 42.92 39.21 2hmg s ASP 73 CO 0.00 -0.89 1.58 -0.65 0.13 0.00 0.00 175.17 175.34 2hmg h PRO 74 N 5.47 -0.01 0.00 4.34 0.11 -1.85 0.16 132.00 140.21 2hmg h PRO 74 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hmg h PRO 74 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hmg h PRO 74 CO 0.84 -0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 2hmg n HIS 75 N -5.55 0.00 -0.71 0.65 1.44 -1.26 -1.20 115.22 108.58 2hmg n HIS 75 Ca 0.13 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 2hmg n HIS 75 Cb 0.44 -0.44 0.27 0.00 0.12 0.00 0.00 29.99 30.37 2hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2hmg h ASP 77 N 2.56 0.00 -0.74 0.00 3.45 -1.14 -1.51 116.42 119.04 2hmg h ASP 77 Ca 0.00 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.56 2hmg h ASP 77 Cb 1.33 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.03 2hmg h ASP 77 CO 0.20 0.00 0.38 0.58 -1.57 0.00 0.00 179.24 178.83 2hmg h VAL 78 N 0.00 0.84 0.00 -1.35 2.07 -1.84 -2.80 116.25 113.17 2hmg h VAL 78 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2hmg h VAL 78 Cb 0.01 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2hmg h VAL 78 CO 0.00 0.11 0.00 0.49 0.02 0.00 0.00 177.57 178.19 2hmg n PHE 79 N -4.85 0.00 -1.68 1.57 3.72 -0.57 -4.84 117.46 110.81 2hmg n PHE 79 Ca 0.12 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 57.04 2hmg n PHE 79 Cb 0.29 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2hmg n PHE 79 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2hmg n GLN 80 N -0.82 2.10 -1.47 -1.08 7.27 -1.06 -1.11 117.38 121.21 2hmg n GLN 80 Ca 0.12 0.77 -0.16 0.00 0.07 0.00 0.00 57.00 57.79 2hmg n GLN 80 Cb 0.05 -2.58 -0.07 0.00 2.41 0.00 0.00 30.24 30.06 2hmg n GLN 80 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2hmg n ASN 81 N 5.50 -5.07 -4.81 1.69 4.13 -1.22 -4.99 115.26 110.49 2hmg n ASN 81 Ca 0.21 0.40 -0.29 0.00 1.68 0.00 0.00 54.58 56.58 2hmg n ASN 81 Cb 0.28 -4.01 0.10 0.00 -1.54 0.00 0.00 39.78 34.62 2hmg n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2hmg s GLU 82 N -3.36 1.76 0.02 3.52 2.56 -0.26 -4.49 118.70 118.45 2hmg s GLU 82 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 54.97 54.94 2hmg s GLU 82 Cb 0.00 -1.93 0.00 0.00 2.00 0.00 0.00 34.13 34.20 2hmg s GLU 82 CO 0.00 -1.73 0.18 0.99 -0.56 0.00 0.00 175.26 174.14 2hmg s THR 83 N -3.59 0.10 0.04 -1.70 2.01 -1.26 -1.26 115.64 109.97 2hmg s THR 83 Ca 0.63 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 2hmg s THR 83 Cb -0.10 -0.76 0.08 0.00 0.01 0.00 0.00 72.50 71.73 2hmg s THR 83 CO 0.50 -0.45 0.70 -1.66 -0.69 0.00 0.00 174.62 173.01 2hmg s TRP 84 N -2.15 -0.55 -0.14 4.92 -2.14 -1.11 -4.82 118.94 112.96 2hmg s TRP 84 Ca -0.08 0.64 0.02 0.00 2.66 0.00 0.00 56.10 59.34 2hmg s TRP 84 Cb -0.03 0.49 -0.23 0.00 -3.10 0.00 0.00 33.47 30.60 2hmg s TRP 84 CO -0.02 -0.68 0.29 -0.25 -2.66 0.00 0.00 176.95 173.63 2hmg n ASP 85 N 0.20 1.57 -3.67 -2.66 8.00 0.15 -4.70 116.55 115.43 2hmg n ASP 85 Ca -0.16 0.17 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 2hmg n ASP 85 Cb 0.61 -0.38 -0.18 0.00 -0.02 0.00 0.00 41.12 41.16 2hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hmg s LEU 86 N -6.54 0.32 -0.20 0.64 2.96 -0.74 -1.39 118.68 113.73 2hmg s LEU 86 Ca -0.19 -0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 53.33 2hmg s LEU 86 Cb 0.07 -0.24 -0.02 0.00 0.50 0.00 0.00 46.19 46.50 2hmg s LEU 86 CO 0.76 -0.27 0.67 0.12 -1.32 0.00 0.00 176.35 176.30 2hmg s PHE 87 N 2.11 3.37 -0.26 5.38 5.36 -0.68 -1.15 117.98 132.12 2hmg s PHE 87 Ca 0.04 0.98 -0.14 0.00 -0.96 0.00 0.00 56.93 56.85 2hmg s PHE 87 Cb -0.13 -2.84 -0.04 0.00 -0.34 0.00 0.00 43.02 39.66 2hmg s PHE 87 CO -0.05 -0.20 0.31 0.08 -1.46 0.00 0.00 175.22 173.90 2hmg s VAL 88 N 2.01 5.23 -0.10 3.12 1.01 -0.42 -0.88 120.40 130.36 2hmg s VAL 88 Ca 0.30 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 2hmg s VAL 88 Cb -0.16 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2hmg s VAL 88 CO 0.10 0.21 0.27 -1.61 0.00 0.00 0.00 175.10 174.07 2hmg s GLU 89 N 1.78 3.89 0.01 2.72 2.02 0.32 -1.48 118.70 127.96 2hmg s GLU 89 Ca 0.13 0.10 -0.01 0.00 0.02 0.00 0.00 54.97 55.21 2hmg s GLU 89 Cb -0.15 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 2hmg s GLU 89 CO 0.09 0.55 0.14 1.03 0.02 0.00 0.00 175.26 177.09 2hmg s ARG 90 N -0.47 3.25 0.57 1.61 1.81 -1.26 -2.09 118.95 122.36 2hmg s ARG 90 Ca 0.18 -0.42 0.35 0.00 -1.72 0.00 0.00 55.73 54.11 2hmg s ARG 90 Cb -0.14 -2.97 1.64 0.00 -0.45 0.00 0.00 34.95 33.03 2hmg s ARG 90 CO 0.06 0.65 2.09 0.66 -0.68 0.00 0.00 175.30 178.09 2hmg h SER 91 N 3.82 0.00 -0.50 0.23 4.64 -1.91 -1.47 113.55 118.36 2hmg h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hmg h SER 91 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2hmg h SER 91 CO 0.67 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.96 2hmg n LYS 92 N -3.21 2.30 -2.04 4.77 4.76 -1.26 -4.94 118.16 118.54 2hmg n LYS 92 Ca -0.01 -1.85 -0.37 0.00 -2.87 0.00 0.00 58.31 53.22 2hmg n LYS 92 Cb 0.24 -1.45 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hmg s ALA 93 N -1.40 2.71 0.00 7.82 0.00 -0.56 -4.85 121.76 125.49 2hmg s ALA 93 Ca 0.34 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 2hmg s ALA 93 Cb 0.18 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2hmg s ALA 93 CO 0.22 -1.07 0.09 -0.59 0.00 0.00 0.00 175.76 174.42 2hmg s PHE 94 N -1.53 0.09 0.26 0.00 -0.12 -0.98 -4.96 117.98 110.74 2hmg s PHE 94 Ca 0.73 -0.21 0.03 0.00 -0.05 0.00 0.00 56.93 57.43 2hmg s PHE 94 Cb -0.32 -0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2hmg s PHE 94 CO 0.36 -0.25 0.40 -1.12 -0.05 0.00 0.00 175.22 174.56 2hmg s SER 95 N -1.32 6.32 -0.42 1.98 0.01 -1.26 -4.75 113.70 114.25 2hmg s SER 95 Ca -0.14 0.18 0.08 0.00 1.31 0.00 0.00 55.95 57.39 2hmg s SER 95 Cb -0.08 -1.91 0.35 0.00 0.21 0.00 0.00 66.02 64.59 2hmg s SER 95 CO 0.01 -0.11 1.08 -3.20 0.41 0.00 0.00 173.24 171.43 2hmg n ASN 96 N -1.39 -1.46 0.00 2.44 4.05 -1.26 -5.11 115.26 112.52 2hmg n ASN 96 Ca -0.08 -3.30 0.00 0.00 0.45 0.00 0.00 54.58 51.66 2hmg n ASN 96 Cb 0.56 1.16 0.00 0.00 1.23 0.00 0.00 39.78 42.73 2hmg n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hmg n TYR 98 N 0.00 2.68 -1.95 0.00 9.36 -1.26 -4.64 117.16 121.36 2hmg n TYR 98 Ca 0.00 0.29 -0.42 0.00 3.32 0.00 0.00 57.90 61.09 2hmg n TYR 98 Cb 0.00 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 36.12 2hmg n TYR 98 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2hmg s PRO 99 N -0.42 4.19 0.26 2.98 0.04 -1.26 -4.94 135.00 135.85 2hmg s PRO 99 Ca 0.65 2.28 0.05 0.00 0.04 0.00 0.00 61.00 64.02 2hmg s PRO 99 Cb -0.53 -3.83 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 2hmg s PRO 99 CO 0.48 -0.80 -0.01 1.52 0.04 0.00 0.00 177.00 178.23 2hmg s TYR 100 N 3.46 1.76 0.03 0.56 1.13 -1.26 -1.78 117.35 121.24 2hmg s TYR 100 Ca 0.75 -0.85 0.00 0.00 -1.41 0.00 0.00 57.07 55.56 2hmg s TYR 100 Cb -0.37 -1.03 -0.02 0.00 -1.10 0.00 0.00 41.96 39.44 2hmg s TYR 100 CO 0.32 0.08 -0.03 0.16 -2.51 0.00 0.00 175.55 173.57 2hmg s ASP 101 N -3.38 0.34 -0.27 -0.18 3.84 -0.59 -4.90 116.67 111.53 2hmg s ASP 101 Ca 0.30 -0.57 0.01 0.00 -0.00 0.00 0.00 52.55 52.29 2hmg s ASP 101 Cb 0.05 0.11 0.05 0.00 -1.38 0.00 0.00 42.92 41.75 2hmg s ASP 101 CO 0.11 -0.33 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.18 2hmg s VAL 102 N -1.76 2.43 0.16 2.11 1.01 -1.26 -1.23 120.40 121.87 2hmg s VAL 102 Ca -0.12 -1.53 -0.32 0.00 0.00 0.00 0.00 61.98 60.01 2hmg s VAL 102 Cb -0.08 -2.41 -0.10 0.00 0.00 0.00 0.00 36.38 33.79 2hmg s VAL 102 CO -0.02 -0.03 1.61 -2.84 0.00 0.00 0.00 175.10 173.82 2hmg s PRO 103 N 1.16 4.20 -1.29 2.72 0.02 -1.26 -2.04 135.00 138.51 2hmg s PRO 103 Ca -0.07 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 63.33 2hmg s PRO 103 Cb -0.20 -3.18 -0.00 0.00 0.02 0.00 0.00 34.50 31.14 2hmg s PRO 103 CO -0.04 -0.65 0.68 -3.47 -0.33 0.00 0.00 177.00 173.19 2hmg n ASP 104 N 4.13 -1.71 -0.27 2.53 2.03 -1.26 -4.89 116.55 117.12 2hmg n ASP 104 Ca 0.14 -0.86 0.06 0.00 0.52 0.00 0.00 54.79 54.65 2hmg n ASP 104 Cb 0.38 -3.89 0.20 0.00 -0.72 0.00 0.00 41.12 37.08 2hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2hmg h TYR 105 N -1.83 0.61 -0.25 -0.67 5.03 -1.81 -2.26 116.97 115.80 2hmg h TYR 105 Ca -0.62 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 60.69 2hmg h TYR 105 Cb 1.36 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 2hmg h TYR 105 CO 0.45 0.12 -0.02 0.00 -1.32 0.00 0.00 178.16 177.39 2hmg h ALA 106 N 1.54 1.51 0.12 1.82 0.00 -1.90 0.12 119.26 122.47 2hmg h ALA 106 Ca 0.42 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.89 2hmg h ALA 106 Cb 0.61 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2hmg h ALA 106 CO -0.38 0.36 -1.22 0.77 0.00 0.00 0.00 179.25 178.78 2hmg h SER 107 N 0.37 0.56 -0.01 0.00 0.02 -1.80 -2.67 113.55 110.02 2hmg h SER 107 Ca 0.08 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2hmg h SER 107 Cb 0.28 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2hmg h SER 107 CO 0.01 1.41 0.00 0.25 -1.14 0.00 0.00 176.83 177.36 2hmg h LEU 108 N 0.14 0.01 -1.26 5.07 6.46 -1.07 0.50 115.31 125.15 2hmg h LEU 108 Ca -0.15 -0.06 0.15 0.00 -0.12 0.00 0.00 57.88 57.71 2hmg h LEU 108 Cb 1.92 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.77 2hmg h LEU 108 CO 0.21 0.06 0.59 -0.09 -0.62 0.00 0.00 178.44 178.59 2hmg h ARG 109 N -0.05 0.67 0.15 1.25 2.43 -0.88 -1.71 114.38 116.24 2hmg h ARG 109 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2hmg h ARG 109 Cb 0.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2hmg h ARG 109 CO -0.00 0.44 -0.07 1.03 -1.51 0.00 0.00 179.97 179.86 2hmg h SER 110 N 0.69 -0.17 1.27 -3.80 0.87 -0.92 -1.97 113.55 109.52 2hmg h SER 110 Ca 0.47 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2hmg h SER 110 Cb 0.78 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2hmg h SER 110 CO -0.23 0.29 -0.33 0.17 -0.53 0.00 0.00 176.83 176.21 2hmg h LEU 111 N -0.68 0.00 0.07 2.23 8.10 -0.54 0.70 115.31 125.19 2hmg h LEU 111 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 2hmg h LEU 111 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2hmg h LEU 111 CO 0.03 0.33 -0.03 0.58 -4.11 0.00 0.00 178.44 175.24 2hmg h VAL 112 N 0.00 1.22 -0.83 0.15 2.07 -1.42 -2.63 116.25 114.81 2hmg h VAL 112 Ca -0.00 -1.11 0.19 0.00 0.82 0.00 0.00 66.70 66.59 2hmg h VAL 112 Cb 1.05 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 2hmg h VAL 112 CO 0.04 0.27 0.56 0.00 0.02 0.00 0.00 177.57 178.46 2hmg h ALA 113 N 0.27 2.27 0.00 1.67 0.00 -0.90 0.94 119.26 123.49 2hmg h ALA 113 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2hmg h ALA 113 Cb 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hmg h ALA 113 CO 0.01 -0.51 -0.88 1.03 0.00 0.00 0.00 179.25 178.91 2hmg h SER 114 N 0.34 0.00 1.39 0.00 0.87 -0.89 -3.10 113.55 112.16 2hmg h SER 114 Ca 0.42 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 2hmg h SER 114 Cb 1.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2hmg h SER 114 CO -0.13 0.78 -0.62 0.77 -0.53 0.00 0.00 176.83 177.11 2hmg h SER 115 N 0.00 0.00 -1.93 6.23 4.64 -0.45 -3.37 113.55 118.68 2hmg h SER 115 Ca -0.03 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 2hmg h SER 115 Cb 1.63 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.73 2hmg h SER 115 CO 0.10 0.02 -0.28 0.61 -0.87 0.00 0.00 176.83 176.41 2hmg n GLY 116 N 1.16 0.01 3.40 -0.77 0.00 -0.77 -4.42 105.19 103.79 2hmg n GLY 116 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 2hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hmg s THR 117 N -2.67 0.01 -0.21 2.61 -1.32 -1.26 -2.73 115.64 110.07 2hmg s THR 117 Ca 0.07 -0.04 0.16 0.00 -1.21 0.00 0.00 61.69 60.66 2hmg s THR 117 Cb -0.03 -0.73 0.37 0.00 -1.51 0.00 0.00 72.50 70.60 2hmg s THR 117 CO 0.08 -0.02 1.26 -0.11 -2.21 0.00 0.00 174.62 173.62 2hmg n LEU 118 N 2.52 3.01 -4.68 9.08 7.94 -0.39 -4.89 117.00 129.59 2hmg n LEU 118 Ca -0.15 -2.87 -0.42 0.00 -1.11 0.00 0.00 56.01 51.47 2hmg n LEU 118 Cb 0.56 -0.42 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 2hmg n LEU 118 CO 0.12 0.68 1.54 -0.62 -1.11 0.00 0.00 177.39 177.99 2hmg n GLU 119 N -0.80 2.86 -4.70 1.96 1.02 -1.26 -3.41 120.64 116.31 2hmg n GLU 119 Ca 0.16 1.04 -0.31 0.00 -0.02 0.00 0.00 57.16 58.04 2hmg n GLU 119 Cb 0.69 -2.97 -0.13 0.00 -0.02 0.00 0.00 31.44 29.01 2hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2hmg s PHE 120 N 3.45 2.51 -0.16 -0.32 5.36 -1.26 -2.22 117.98 125.33 2hmg s PHE 120 Ca 0.85 -0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.53 2hmg s PHE 120 Cb -0.45 -1.44 0.02 0.00 -0.34 0.00 0.00 43.02 40.81 2hmg s PHE 120 CO 0.39 0.23 -0.16 0.42 -1.46 0.00 0.00 175.22 174.65 2hmg s ILE 121 N -0.91 1.74 0.15 3.12 -1.09 0.13 -4.99 121.20 119.35 2hmg s ILE 121 Ca 0.14 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.48 2hmg s ILE 121 Cb -0.10 -1.63 -0.07 0.00 -1.58 0.00 0.00 42.46 39.08 2hmg s ILE 121 CO 0.05 0.45 1.09 -0.89 -1.23 0.00 0.00 174.94 174.40 2hmg s THR 122 N 1.41 4.02 0.18 2.92 2.01 -1.26 -1.91 115.64 123.01 2hmg s THR 122 Ca 0.04 1.68 0.09 0.00 0.31 0.00 0.00 61.69 63.81 2hmg s THR 122 Cb -0.13 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2hmg s THR 122 CO -0.11 0.26 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.39 2hmg s GLU 123 N -0.07 2.11 -1.37 4.92 2.02 -0.32 -4.92 118.70 121.06 2hmg s GLU 123 Ca 0.50 -1.25 -0.15 0.00 0.02 0.00 0.00 54.97 54.10 2hmg s GLU 123 Cb -0.28 -2.19 0.07 0.00 0.10 0.00 0.00 34.13 31.84 2hmg s GLU 123 CO 0.33 0.44 1.98 0.41 0.02 0.00 0.00 175.26 178.44 2hmg n GLY 124 N 0.01 3.83 3.76 -1.39 0.00 -1.26 -4.66 105.19 105.48 2hmg n GLY 124 Ca -0.11 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmg s PHE 125 N 3.05 3.56 -0.29 1.61 0.40 -1.26 -5.02 117.98 120.03 2hmg s PHE 125 Ca 0.48 1.70 -0.00 0.00 -0.60 0.00 0.00 56.93 58.50 2hmg s PHE 125 Cb 0.09 -3.27 0.05 0.00 0.51 0.00 0.00 43.02 40.40 2hmg s PHE 125 CO -0.02 -0.55 -0.03 0.99 0.70 0.00 0.00 175.22 176.31 2hmg s THR 126 N -1.19 2.75 -0.51 0.64 2.01 -1.26 -5.06 115.64 113.02 2hmg s THR 126 Ca 0.45 -1.46 -0.18 0.00 0.31 0.00 0.00 61.69 60.81 2hmg s THR 126 Cb -0.31 -2.59 0.07 0.00 0.01 0.00 0.00 72.50 69.68 2hmg s THR 126 CO 0.40 -0.09 0.56 0.26 -0.69 0.00 0.00 174.62 175.07 2hmg s TRP 127 N 1.21 3.11 -0.18 4.92 0.52 -1.26 -4.99 118.94 122.26 2hmg s TRP 127 Ca -0.06 -0.73 -0.13 0.00 0.02 0.00 0.00 56.10 55.19 2hmg s TRP 127 Cb -0.20 -3.49 -0.05 0.00 -1.15 0.00 0.00 33.47 28.58 2hmg s TRP 127 CO -0.02 -0.99 0.28 0.95 0.02 0.00 0.00 176.95 177.19 2hmg s THR 128 N 2.30 5.30 0.00 2.01 -4.23 -1.26 -4.34 115.64 115.42 2hmg s THR 128 Ca 0.11 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2hmg s THR 128 Cb -0.22 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2hmg s THR 128 CO 0.09 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2hmg n GLY 129 N 3.63 0.95 3.27 3.99 0.00 -1.26 -4.81 105.19 110.96 2hmg n GLY 129 Ca -0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hmg s VAL 130 N -2.00 0.43 -0.25 1.61 -7.23 -1.26 -3.72 120.40 107.98 2hmg s VAL 130 Ca 0.00 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.08 2hmg s VAL 130 Cb 0.00 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2hmg s VAL 130 CO 0.00 -0.11 0.14 -0.89 -0.31 0.00 0.00 175.10 173.93 2hmg s THR 131 N -3.84 5.04 0.80 5.32 2.01 0.91 -4.68 115.64 121.21 2hmg s THR 131 Ca 0.35 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 2hmg s THR 131 Cb 0.07 -3.37 0.11 0.00 0.01 0.00 0.00 72.50 69.33 2hmg s THR 131 CO 0.11 0.32 1.13 -1.10 -0.69 0.00 0.00 174.62 174.38 2hmg s GLN 132 N 1.39 1.66 -1.74 4.92 -0.21 -1.26 -1.60 119.66 122.82 2hmg s GLN 132 Ca 0.07 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.09 2hmg s GLN 132 Cb -0.15 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.80 2hmg s GLN 132 CO 0.07 -1.65 0.14 0.09 -2.12 0.00 0.00 175.29 171.81 2hmg n ASN 133 N -3.22 -6.00 -4.72 5.90 4.13 -1.18 -4.93 115.26 105.25 2hmg n ASN 133 Ca 0.11 -0.08 -0.35 0.00 1.68 0.00 0.00 54.58 55.94 2hmg n ASN 133 Cb 0.60 -4.96 0.09 0.00 -1.54 0.00 0.00 39.78 33.98 2hmg n ASN 133 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2hmg s GLY 134 N -2.20 2.51 0.28 7.41 0.00 -1.03 -4.92 107.32 109.38 2hmg s GLY 134 Ca 0.07 1.01 -0.04 0.00 0.00 0.00 0.00 44.72 45.75 2hmg s GLY 134 CO 0.09 1.42 0.44 0.61 0.00 0.00 0.00 173.10 175.66 2hmg n GLY 135 N 0.61 2.03 3.25 0.20 0.00 -1.26 -4.29 105.19 105.73 2hmg n GLY 135 Ca 0.14 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hmg s SER 136 N -2.68 0.09 0.33 1.61 0.15 0.13 -4.78 113.70 108.56 2hmg s SER 136 Ca 0.20 -0.73 0.26 0.00 0.70 0.00 0.00 55.95 56.38 2hmg s SER 136 Cb -0.02 0.37 0.91 0.00 -1.71 0.00 0.00 66.02 65.58 2hmg s SER 136 CO 0.14 -0.78 1.77 -1.13 1.20 0.00 0.00 173.24 174.44 2hmg h ASN 137 N 2.68 0.00 -0.01 5.45 -1.24 -1.90 -1.67 115.58 118.90 2hmg h ASN 137 Ca -0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2hmg h ASN 137 Cb 1.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2hmg h ASN 137 CO 0.54 0.00 -0.01 0.00 -1.29 0.00 0.00 177.43 176.67 2hmg n ALA 138 N -1.89 2.58 -3.24 1.57 0.00 -1.26 -4.28 120.51 113.99 2hmg n ALA 138 Ca 0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 2hmg n ALA 138 Cb 0.35 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hmg s LYS 140 N -1.83 3.94 -0.42 0.00 2.47 -1.26 -0.43 119.74 122.21 2hmg s LYS 140 Ca 0.38 1.38 -0.16 0.00 -1.56 0.00 0.00 55.97 56.02 2hmg s LYS 140 Cb 0.19 -3.89 0.03 0.00 -1.46 0.00 0.00 37.83 32.70 2hmg s LYS 140 CO -0.08 -1.09 0.35 0.50 0.16 0.00 0.00 175.35 175.19 2hmg s ARG 141 N 4.16 3.00 6.37 4.03 3.52 -0.37 -4.84 118.95 134.83 2hmg s ARG 141 Ca 0.59 -1.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2hmg s ARG 141 Cb -0.19 -4.00 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 2hmg s ARG 141 CO 0.23 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.31 2hmg n GLY 142 N 5.16 2.40 2.65 8.12 0.00 -1.26 -2.81 105.19 119.45 2hmg n GLY 142 Ca -0.10 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2hmg n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hmg n PRO 143 N 13.39 4.92 -3.59 1.61 -0.04 -1.26 -4.90 135.00 145.13 2hmg n PRO 143 Ca 0.00 -4.18 -0.12 0.00 -0.04 0.00 0.00 63.50 59.15 2hmg n PRO 143 Cb 0.00 -2.56 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 2hmg n PRO 143 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hmg s GLY 144 N -0.69 -0.35 -0.13 0.55 0.00 -1.12 -5.11 107.32 100.46 2hmg s GLY 144 Ca 0.43 2.03 -0.29 0.00 0.00 0.00 0.00 44.72 46.89 2hmg s GLY 144 CO -0.08 1.33 1.07 -0.56 0.00 0.00 0.00 173.10 174.86 2hmg s SER 145 N -0.56 7.15 0.00 1.64 0.01 -1.26 -1.24 113.70 119.44 2hmg s SER 145 Ca -0.02 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2hmg s SER 145 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2hmg s SER 145 CO 0.01 -0.55 0.00 -0.67 0.41 0.00 0.00 173.24 172.44 2hmg n ASP 146 N 5.49 0.00 -1.50 2.44 4.64 0.43 -4.31 116.55 123.74 2hmg n ASP 146 Ca 0.10 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.48 2hmg n ASP 146 Cb 0.47 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.55 2hmg n ASP 146 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2hmg n PHE 147 N 0.00 -0.74 -1.79 -0.67 7.35 -1.25 0.22 117.46 120.58 2hmg n PHE 147 Ca 0.00 -0.58 -0.42 0.00 -0.76 0.00 0.00 57.45 55.69 2hmg n PHE 147 Cb 0.00 0.15 -0.03 0.00 0.35 0.00 0.00 39.48 39.95 2hmg n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2hmg s PHE 148 N -4.73 2.95 0.55 -5.13 0.40 -1.26 -4.67 117.98 106.10 2hmg s PHE 148 Ca 0.07 0.43 0.23 0.00 -0.60 0.00 0.00 56.93 57.06 2hmg s PHE 148 Cb -0.00 -4.07 1.51 0.00 0.51 0.00 0.00 43.02 40.96 2hmg s PHE 148 CO 0.05 -4.04 2.15 0.66 0.70 0.00 0.00 175.22 174.75 2hmg h SER 149 N 6.82 0.00 -0.17 1.36 4.64 -1.00 -2.64 113.55 122.56 2hmg h SER 149 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2hmg h SER 149 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2hmg h SER 149 CO 0.94 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.44 2hmg n ARG 150 N -4.20 2.24 -4.44 4.77 3.00 -0.90 -4.94 116.66 112.20 2hmg n ARG 150 Ca -0.01 -1.84 -0.26 0.00 -0.01 0.00 0.00 57.85 55.74 2hmg n ARG 150 Cb 0.19 -1.47 -0.11 0.00 0.00 0.00 0.00 32.46 31.07 2hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2hmg s LEU 151 N -1.77 2.51 -0.27 0.55 1.43 -1.00 -2.68 118.68 117.45 2hmg s LEU 151 Ca 0.34 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2hmg s LEU 151 Cb 0.21 -1.15 0.08 0.00 0.03 0.00 0.00 46.19 45.35 2hmg s LEU 151 CO 0.31 0.09 0.02 0.21 0.23 0.00 0.00 176.35 177.21 2hmg s ASN 152 N -3.00 3.90 0.17 2.29 3.04 0.44 -4.74 114.94 117.04 2hmg s ASN 152 Ca 0.24 -1.41 -0.30 0.00 0.04 0.00 0.00 52.86 51.43 2hmg s ASN 152 Cb -0.07 -1.06 -0.08 0.00 -1.54 0.00 0.00 41.25 38.50 2hmg s ASN 152 CO 0.12 -0.32 1.22 0.86 -3.04 0.00 0.00 177.10 175.94 2hmg s TRP 153 N 1.46 3.39 -0.06 0.43 -0.11 -1.26 -0.93 118.94 121.87 2hmg s TRP 153 Ca 0.02 1.36 0.05 0.00 1.22 0.00 0.00 56.10 58.75 2hmg s TRP 153 Cb -0.18 -3.47 -0.01 0.00 -1.50 0.00 0.00 33.47 28.32 2hmg s TRP 153 CO -0.13 -1.37 -0.22 -0.51 -4.62 0.00 0.00 176.95 170.11 2hmg s LEU 154 N -0.04 2.01 0.00 5.86 1.02 -1.23 -2.46 118.68 123.84 2hmg s LEU 154 Ca 0.54 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 54.25 2hmg s LEU 154 Cb -0.33 -1.23 -0.00 0.00 0.02 0.00 0.00 46.19 44.65 2hmg s LEU 154 CO 0.36 0.20 0.04 0.35 0.02 0.00 0.00 176.35 177.31 2hmg n THR 155 N 3.11 0.00 -2.32 5.49 -2.24 -0.63 -4.68 114.28 113.00 2hmg n THR 155 Ca -0.18 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.38 2hmg n THR 155 Cb 0.52 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 2hmg n THR 155 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2hmg s LYS 156 N -2.59 3.61 -0.23 -0.78 -2.85 -0.45 -0.06 119.74 116.38 2hmg s LYS 156 Ca 0.05 1.62 -0.11 0.00 -1.00 0.00 0.00 55.97 56.54 2hmg s LYS 156 Cb 0.00 -2.19 -0.05 0.00 -2.06 0.00 0.00 37.83 33.53 2hmg s LYS 156 CO 0.04 -0.64 0.17 0.45 0.10 0.00 0.00 175.35 175.46 2hmg s SER 157 N -1.65 6.14 0.15 0.03 0.15 -0.77 -4.07 113.70 113.68 2hmg s SER 157 Ca 0.68 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2hmg s SER 157 Cb -0.24 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2hmg s SER 157 CO 0.29 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2hmg n GLY 158 N 4.15 0.26 0.01 9.45 0.00 -1.26 -1.69 105.19 116.12 2hmg n GLY 158 Ca -0.15 0.58 0.01 0.00 0.00 0.00 0.00 46.02 46.47 2hmg n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hmg n SER 159 N 3.38 3.65 -4.20 1.61 3.41 -1.26 -5.08 113.62 115.13 2hmg n SER 159 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2hmg n SER 159 Cb 0.00 1.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 2hmg n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2hmg s THR 160 N -2.32 0.40 -0.21 6.66 -4.23 -0.68 -4.89 115.64 110.37 2hmg s THR 160 Ca -0.02 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2hmg s THR 160 Cb 0.03 -2.12 0.05 0.00 1.34 0.00 0.00 72.50 71.80 2hmg s THR 160 CO 0.24 -0.44 -0.05 -0.47 -0.54 0.00 0.00 174.62 173.36 2hmg s TYR 161 N -3.84 2.09 1.07 3.99 6.14 -1.26 -1.86 117.35 123.68 2hmg s TYR 161 Ca 0.25 -1.50 -0.17 0.00 0.64 0.00 0.00 57.07 56.29 2hmg s TYR 161 Cb 0.07 -1.47 0.24 0.00 0.42 0.00 0.00 41.96 41.22 2hmg s TYR 161 CO 0.04 -0.72 1.23 -1.25 0.64 0.00 0.00 175.55 175.48 2hmg s PRO 162 N 1.50 -0.19 -0.62 4.97 0.04 -1.26 -4.89 135.00 134.54 2hmg s PRO 162 Ca -0.04 -0.25 -0.22 0.00 0.04 0.00 0.00 61.00 60.54 2hmg s PRO 162 Cb -0.18 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.70 2hmg s PRO 162 CO -0.07 -2.99 0.88 0.08 0.04 0.00 0.00 177.00 174.94 2hmg s VAL 163 N -3.49 4.47 0.18 -0.36 1.01 -1.26 -4.50 120.40 116.45 2hmg s VAL 163 Ca 0.72 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.96 2hmg s VAL 163 Cb -0.06 -4.60 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 2hmg s VAL 163 CO 0.54 -1.31 1.67 -0.76 0.00 0.00 0.00 175.10 175.25 2hmg s LEU 164 N 3.67 4.37 -0.31 3.92 1.02 0.18 -4.85 118.68 126.68 2hmg s LEU 164 Ca 0.20 2.75 -0.02 0.00 0.02 0.00 0.00 54.13 57.08 2hmg s LEU 164 Cb -0.18 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.56 2hmg s LEU 164 CO 0.10 -0.92 0.21 0.21 0.02 0.00 0.00 176.35 175.98 2hmg s ASN 165 N 1.39 2.68 0.22 2.29 2.47 -1.25 -0.71 114.94 122.03 2hmg s ASN 165 Ca 0.74 -1.32 0.09 0.00 0.42 0.00 0.00 52.86 52.79 2hmg s ASN 165 Cb -0.47 -0.03 -0.05 0.00 -1.45 0.00 0.00 41.25 39.26 2hmg s ASN 165 CO 0.32 -0.39 -0.18 0.68 -3.72 0.00 0.00 177.10 173.82 2hmg s VAL 166 N 1.93 2.02 0.07 -5.21 -7.23 0.04 -4.96 120.40 107.06 2hmg s VAL 166 Ca 0.11 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 2hmg s VAL 166 Cb -0.17 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2hmg s VAL 166 CO -0.26 -0.43 -0.09 0.28 -0.31 0.00 0.00 175.10 174.30 2hmg s THR 167 N -2.50 0.72 -0.29 5.32 -1.32 -1.26 -0.70 115.64 115.62 2hmg s THR 167 Ca 0.23 -1.42 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 2hmg s THR 167 Cb -0.04 -1.06 0.17 0.00 -1.51 0.00 0.00 72.50 70.06 2hmg s THR 167 CO 0.09 -0.52 0.47 -0.32 -2.21 0.00 0.00 174.62 172.14 2hmg s MET 168 N -2.38 0.46 0.62 7.08 1.75 -0.16 -4.98 119.30 121.69 2hmg s MET 168 Ca -0.01 0.33 -0.17 0.00 -1.25 0.00 0.00 55.69 54.60 2hmg s MET 168 Cb -0.05 -0.11 -0.02 0.00 2.84 0.00 0.00 34.83 37.49 2hmg s MET 168 CO -0.01 -0.98 1.14 -1.25 -0.65 0.00 0.00 175.02 173.27 2hmg s PRO 169 N 2.65 2.94 -0.49 4.11 0.04 -1.26 -1.27 135.00 141.72 2hmg s PRO 169 Ca 0.11 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2hmg s PRO 169 Cb -0.12 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.56 2hmg s PRO 169 CO -0.27 -1.17 0.42 1.21 0.04 0.00 0.00 177.00 177.23 2hmg s ASN 170 N -2.13 6.08 0.00 6.66 3.84 -0.13 -4.84 114.94 124.41 2hmg s ASN 170 Ca 0.71 -1.58 0.17 0.00 0.21 0.00 0.00 52.86 52.38 2hmg s ASN 170 Cb -0.24 -2.16 0.28 0.00 -0.55 0.00 0.00 41.25 38.58 2hmg s ASN 170 CO 0.36 -0.72 1.20 0.59 -2.79 0.00 0.00 177.10 175.73 2hmg n ASN 171 N 5.17 2.87 -1.97 -4.21 5.03 -1.26 -0.55 115.26 120.35 2hmg n ASN 171 Ca -0.12 -1.84 0.00 0.00 0.87 0.00 0.00 54.58 53.48 2hmg n ASN 171 Cb 0.42 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2hmg n ASP 172 N 1.04 0.00 -1.04 6.41 8.00 -1.26 -4.87 116.55 124.82 2hmg n ASP 172 Ca 0.14 -0.41 0.05 0.00 0.71 0.00 0.00 54.79 55.27 2hmg n ASP 172 Cb 0.48 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.70 2hmg n ASP 172 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2hmg n ASN 173 N -1.23 1.43 -4.04 -2.24 2.04 -1.26 -4.27 115.26 105.69 2hmg n ASN 173 Ca 0.00 -3.04 -0.08 0.00 -0.44 0.00 0.00 54.58 51.03 2hmg n ASN 173 Cb 0.00 -0.42 -0.10 0.00 -2.53 0.00 0.00 39.78 36.73 2hmg n ASN 173 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2hmg s PHE 174 N -1.80 0.42 0.52 -2.53 -0.12 -1.26 -4.94 117.98 108.28 2hmg s PHE 174 Ca 0.36 -0.90 -0.19 0.00 -0.05 0.00 0.00 56.93 56.15 2hmg s PHE 174 Cb 0.38 -0.31 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 2hmg s PHE 174 CO -0.11 -0.36 1.06 -0.51 -0.05 0.00 0.00 175.22 175.25 2hmg s ASP 175 N -2.62 6.07 -0.14 1.98 -0.00 -1.26 -4.09 116.67 116.61 2hmg s ASP 175 Ca 0.02 1.96 0.01 0.00 -0.00 0.00 0.00 52.55 54.55 2hmg s ASP 175 Cb 0.04 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.40 2hmg s ASP 175 CO -0.08 -0.97 -0.18 -0.54 -0.00 0.00 0.00 175.17 173.40 2hmg s LYS 176 N -3.42 3.15 -0.26 8.23 1.02 -0.37 -3.40 119.74 124.68 2hmg s LYS 176 Ca 0.68 -0.79 -0.18 0.00 0.02 0.00 0.00 55.97 55.69 2hmg s LYS 176 Cb -0.18 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 2hmg s LYS 176 CO 0.25 0.03 0.54 -1.17 -0.92 0.00 0.00 175.35 174.08 2hmg s LEU 177 N 0.76 4.06 -0.12 3.17 2.96 -0.39 -0.65 118.68 128.46 2hmg s LEU 177 Ca -0.07 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2hmg s LEU 177 Cb -0.16 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 2hmg s LEU 177 CO 0.00 -0.30 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.36 2hmg s TYR 178 N 2.32 2.96 -0.15 5.38 2.02 0.11 -1.33 117.35 128.66 2hmg s TYR 178 Ca 0.22 -0.24 -0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2hmg s TYR 178 Cb -0.16 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2hmg s TYR 178 CO 0.09 0.07 -0.14 0.42 -1.57 0.00 0.00 175.55 174.42 2hmg s ILE 179 N -0.06 2.83 0.21 2.71 1.01 -1.26 -0.76 121.20 125.88 2hmg s ILE 179 Ca 0.01 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2hmg s ILE 179 Cb -0.13 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2hmg s ILE 179 CO 0.03 0.51 0.16 -2.67 0.00 0.00 0.00 174.94 172.97 2hmg n TRP 180 N 3.96 -0.40 -3.34 3.97 4.27 -0.90 -4.16 117.44 120.84 2hmg n TRP 180 Ca -0.19 -1.69 -0.01 0.00 -3.89 0.00 0.00 57.50 51.73 2hmg n TRP 180 Cb 0.52 0.15 0.00 0.00 -1.36 0.00 0.00 31.31 30.62 2hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2hmg n GLY 181 N -0.27 1.47 3.02 -1.67 0.00 -0.67 -1.20 105.19 105.86 2hmg n GLY 181 Ca 0.04 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hmg s ILE 182 N -2.65 0.05 -0.25 -0.61 2.07 -0.76 -2.39 121.20 116.66 2hmg s ILE 182 Ca 0.03 -0.44 -0.10 0.00 -1.41 0.00 0.00 60.65 58.73 2hmg s ILE 182 Cb -0.01 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 2hmg s ILE 182 CO 0.01 -0.24 0.15 -2.28 -1.91 0.00 0.00 174.94 170.67 2hmg s HIS 183 N -0.78 3.26 -0.42 3.50 5.65 0.45 -1.60 115.29 125.34 2hmg s HIS 183 Ca -0.09 0.12 -0.16 0.00 0.25 0.00 0.00 55.06 55.18 2hmg s HIS 183 Cb -0.05 -2.29 0.03 0.00 -1.18 0.00 0.00 32.58 29.08 2hmg s HIS 183 CO 0.00 -0.04 0.36 -1.01 -0.65 0.00 0.00 174.74 173.40 2hmg s HIS 184 N 1.30 3.21 0.65 3.88 0.09 0.21 -4.72 115.29 119.91 2hmg s HIS 184 Ca 0.07 -0.56 -0.13 0.00 -0.00 0.00 0.00 55.06 54.45 2hmg s HIS 184 Cb -0.14 -2.76 -0.01 0.00 -0.00 0.00 0.00 32.58 29.66 2hmg s HIS 184 CO 0.06 -0.66 1.05 -2.14 -0.00 0.00 0.00 174.74 173.06 2hmg s PRO 185 N 1.84 3.15 0.02 8.40 0.02 -1.26 -2.13 135.00 145.04 2hmg s PRO 185 Ca 0.07 1.02 -0.18 0.00 0.02 0.00 0.00 61.00 61.93 2hmg s PRO 185 Cb -0.19 -2.02 -0.24 0.00 0.02 0.00 0.00 34.50 32.07 2hmg s PRO 185 CO 0.11 -0.93 1.11 0.77 -0.33 0.00 0.00 177.00 177.72 2hmg h SER 186 N -0.25 0.66 -3.84 2.53 0.02 -1.81 -2.33 113.55 108.52 2hmg h SER 186 Ca -0.45 -0.77 -0.41 0.00 -0.84 0.00 0.00 61.79 59.31 2hmg h SER 186 Cb 1.21 -0.20 -0.17 0.00 0.14 0.00 0.00 62.40 63.38 2hmg h SER 186 CO 0.57 1.35 -0.75 0.42 -1.14 0.00 0.00 176.83 177.28 2hmg s THR 187 N -3.16 1.41 0.46 -2.27 -4.23 -1.26 -1.88 115.64 104.71 2hmg s THR 187 Ca -0.12 -1.88 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2hmg s THR 187 Cb 0.04 -1.70 0.22 0.00 1.34 0.00 0.00 72.50 72.40 2hmg s THR 187 CO 0.86 -0.50 2.05 0.78 -0.54 0.00 0.00 174.62 177.27 2hmg h ASN 188 N 3.20 0.08 -0.53 3.99 2.35 -1.96 0.54 115.58 123.25 2hmg h ASN 188 Ca -0.39 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2hmg h ASN 188 Cb 1.20 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 2hmg h ASN 188 CO 0.55 0.16 0.35 1.56 -1.65 0.00 0.00 177.43 178.40 2hmg h GLN 189 N 0.09 0.69 -0.82 0.81 7.50 -1.99 -1.51 115.11 119.88 2hmg h GLN 189 Ca 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 2hmg h GLN 189 Cb 0.16 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.50 2hmg h GLN 189 CO 0.01 0.46 0.40 1.49 -1.50 0.00 0.00 178.83 179.69 2hmg h GLU 190 N 0.71 1.17 0.52 1.46 4.81 -1.34 -0.53 114.58 121.38 2hmg h GLU 190 Ca 0.20 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2hmg h GLU 190 Cb -0.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2hmg h GLU 190 CO -0.05 0.90 -0.36 0.37 -0.73 0.00 0.00 179.01 179.13 2hmg h GLN 191 N 1.16 -0.82 -0.34 1.92 -0.00 -0.86 -1.56 115.11 114.60 2hmg h GLN 191 Ca 0.28 0.06 -0.13 0.00 -0.00 0.00 0.00 58.65 58.86 2hmg h GLN 191 Cb 0.11 0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 2hmg h GLN 191 CO -0.04 -0.55 -0.31 1.79 0.00 0.00 0.00 178.83 179.73 2hmg h THR 192 N -0.86 1.28 -0.52 2.39 1.35 -1.05 0.14 112.91 115.65 2hmg h THR 192 Ca -0.06 -1.45 0.09 0.00 -0.55 0.00 0.00 66.41 64.44 2hmg h THR 192 Cb 0.72 1.34 -0.07 0.00 -1.73 0.00 0.00 68.15 68.41 2hmg h THR 192 CO 0.03 0.48 0.13 0.28 -0.25 0.00 0.00 175.52 176.19 2hmg h SER 193 N 0.63 0.07 0.13 5.36 0.02 -0.92 -0.96 113.55 117.88 2hmg h SER 193 Ca 0.07 0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.85 2hmg h SER 193 Cb 0.83 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.48 2hmg h SER 193 CO 0.07 0.06 -1.24 -0.07 -1.14 0.00 0.00 176.83 174.51 2hmg h LEU 194 N 0.28 0.43 -1.44 5.07 3.38 -0.85 -3.42 115.31 118.76 2hmg h LEU 194 Ca 0.26 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2hmg h LEU 194 Cb 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hmg h LEU 194 CO -0.31 1.56 0.00 -1.22 0.09 0.00 0.00 178.44 178.55 2hmg n TYR 195 N -3.97 0.01 0.00 1.13 4.01 0.46 -1.34 117.16 117.45 2hmg n TYR 195 Ca -0.21 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2hmg n TYR 195 Cb 0.89 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2hmg n VAL 196 N -0.03 0.00 -1.59 -0.72 0.31 -0.37 -4.58 118.33 111.34 2hmg n VAL 196 Ca 0.01 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.87 2hmg n VAL 196 Cb 0.08 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 2hmg n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hmg n GLN 197 N 0.00 1.35 0.12 5.55 3.00 -1.26 -4.55 117.38 121.58 2hmg n GLN 197 Ca 0.00 0.48 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 2hmg n GLN 197 Cb 0.00 -1.94 0.47 0.00 0.00 0.00 0.00 30.24 28.77 2hmg n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hmg n ALA 198 N 1.02 1.77 -3.61 -1.58 0.00 -1.26 -4.51 120.51 112.34 2hmg n ALA 198 Ca 0.12 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 2hmg n ALA 198 Cb 0.28 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 18.17 2hmg n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hmg s SER 199 N -4.23 1.96 0.93 0.00 0.15 -1.26 -4.93 113.70 106.32 2hmg s SER 199 Ca 0.05 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.18 2hmg s SER 199 Cb 0.10 -0.14 0.19 0.00 -1.71 0.00 0.00 66.02 64.46 2hmg s SER 199 CO 0.42 -0.32 1.15 0.61 1.20 0.00 0.00 173.24 176.30 2hmg n GLY 200 N 5.29 -0.99 3.64 9.45 0.00 -1.26 -4.90 105.19 116.41 2hmg n GLY 200 Ca -0.06 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 2hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hmg s ARG 201 N -5.48 0.61 -0.11 1.61 3.52 -1.17 -4.32 118.95 113.61 2hmg s ARG 201 Ca 0.67 0.81 0.02 0.00 -0.13 0.00 0.00 55.73 57.10 2hmg s ARG 201 Cb -0.02 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 2hmg s ARG 201 CO 0.47 -0.09 -0.16 0.08 -0.81 0.00 0.00 175.30 174.79 2hmg s VAL 202 N 0.65 1.53 -0.14 7.11 1.01 -0.58 -2.81 120.40 127.18 2hmg s VAL 202 Ca -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2hmg s VAL 202 Cb -0.05 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2hmg s VAL 202 CO -0.08 0.45 -0.19 -0.89 0.00 0.00 0.00 175.10 174.39 2hmg s THR 203 N 1.00 1.85 -0.10 3.92 2.01 -0.03 -0.74 115.64 123.55 2hmg s THR 203 Ca -0.06 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.11 2hmg s THR 203 Cb -0.15 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2hmg s THR 203 CO -0.02 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 2hmg s VAL 204 N 0.96 1.49 0.11 3.82 1.01 -0.05 -1.01 120.40 126.73 2hmg s VAL 204 Ca -0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2hmg s VAL 204 Cb -0.15 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2hmg s VAL 204 CO -0.04 0.44 0.14 -0.94 0.00 0.00 0.00 175.10 174.70 2hmg s SER 205 N 0.89 0.22 0.00 3.32 1.04 -0.72 -0.96 113.70 117.50 2hmg s SER 205 Ca -0.09 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2hmg s SER 205 Cb -0.15 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2hmg s SER 205 CO 0.00 -0.74 0.00 0.35 0.98 0.00 0.00 173.24 173.83 2hmg n THR 206 N -0.07 0.00 0.09 2.02 -2.24 -0.28 -1.11 114.28 112.69 2hmg n THR 206 Ca -0.11 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 2hmg n THR 206 Cb 0.63 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.02 2hmg n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2hmg h ARG 207 N 0.00 0.23 -0.34 -0.78 3.08 -1.97 -3.30 114.38 111.29 2hmg h ARG 207 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2hmg h ARG 207 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2hmg h ARG 207 CO 0.00 0.70 0.00 2.89 -1.07 0.00 0.00 179.97 182.49 2hmg n ARG 208 N -3.93 2.27 -3.86 0.04 0.00 -1.26 -5.03 116.66 104.88 2hmg n ARG 208 Ca -0.02 -2.05 -0.07 0.00 -0.00 0.00 0.00 57.85 55.71 2hmg n ARG 208 Cb 0.56 -1.39 -0.01 0.00 -0.00 0.00 0.00 32.46 31.61 2hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2hmg s SER 209 N -1.19 -0.20 0.06 2.89 1.04 -1.24 -5.18 113.70 109.88 2hmg s SER 209 Ca 0.30 -0.72 -0.21 0.00 0.48 0.00 0.00 55.95 55.81 2hmg s SER 209 Cb 0.17 0.74 0.05 0.00 0.10 0.00 0.00 66.02 67.09 2hmg s SER 209 CO 0.24 -1.40 0.49 0.00 0.98 0.00 0.00 173.24 173.55 2hmg s GLN 210 N -3.65 1.03 -0.06 4.02 -2.07 -1.26 -1.13 119.66 116.54 2hmg s GLN 210 Ca 0.12 -0.33 -0.03 0.00 -1.82 0.00 0.00 55.36 53.31 2hmg s GLN 210 Cb -0.06 0.47 0.04 0.00 -1.09 0.00 0.00 33.01 32.37 2hmg s GLN 210 CO 0.08 -0.38 0.13 -0.65 -1.32 0.00 0.00 175.29 173.15 2hmg s GLN 211 N -2.69 0.04 -0.14 9.60 -0.21 -0.13 -4.97 119.66 121.16 2hmg s GLN 211 Ca -0.04 0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.76 2hmg s GLN 211 Cb -0.00 -0.25 0.02 0.00 1.00 0.00 0.00 33.01 33.78 2hmg s GLN 211 CO -0.04 -0.22 -0.16 0.99 -2.12 0.00 0.00 175.29 173.74 2hmg s THR 212 N 1.59 1.68 -0.07 -0.19 2.01 -1.26 -0.87 115.64 118.54 2hmg s THR 212 Ca -0.04 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2hmg s THR 212 Cb -0.12 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2hmg s THR 212 CO -0.05 0.48 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.57 2hmg s ILE 213 N 1.23 2.88 -0.09 1.82 1.09 0.08 -4.98 121.20 123.24 2hmg s ILE 213 Ca 0.00 -0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 58.77 2hmg s ILE 213 Cb -0.14 -2.13 -0.03 0.00 -1.06 0.00 0.00 42.46 39.10 2hmg s ILE 213 CO -0.07 0.57 -0.03 0.27 -0.10 0.00 0.00 174.94 175.58 2hmg s ILE 214 N -0.43 4.02 1.06 2.92 -5.25 -1.26 -1.52 121.20 120.74 2hmg s ILE 214 Ca 0.05 -0.36 -0.13 0.00 -0.99 0.00 0.00 60.65 59.23 2hmg s ILE 214 Cb -0.12 -2.68 0.22 0.00 2.95 0.00 0.00 42.46 42.84 2hmg s ILE 214 CO 0.02 0.59 1.07 -2.16 -1.79 0.00 0.00 174.94 172.67 2hmg s PRO 215 N -0.73 -0.07 -0.19 0.37 0.04 -1.26 -5.04 135.00 128.12 2hmg s PRO 215 Ca 0.11 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 2hmg s PRO 215 Cb -0.11 -1.67 0.06 0.00 0.04 0.00 0.00 34.50 32.81 2hmg s PRO 215 CO 0.02 -3.10 0.04 -0.80 0.04 0.00 0.00 177.00 173.20 2hmg s ASN 216 N -3.13 2.84 -0.05 6.66 0.02 -1.26 -4.99 114.94 115.03 2hmg s ASN 216 Ca 0.66 -0.78 -0.23 0.00 -1.02 0.00 0.00 52.86 51.49 2hmg s ASN 216 Cb -0.21 -0.58 -0.04 0.00 0.02 0.00 0.00 41.25 40.44 2hmg s ASN 216 CO 0.60 -0.30 0.68 -0.63 0.02 0.00 0.00 177.10 177.47 2hmg s ILE 217 N 1.87 5.01 0.00 0.60 1.01 -1.26 -4.25 121.20 124.18 2hmg s ILE 217 Ca -0.01 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2hmg s ILE 217 Cb -0.17 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2hmg s ILE 217 CO -0.08 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2hmg n GLY 218 N 2.96 2.60 3.74 6.18 0.00 -0.79 -4.97 105.19 114.92 2hmg n GLY 218 Ca -0.02 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmg s SER 219 N 0.00 7.45 0.49 1.61 0.01 -1.23 -4.26 113.70 117.77 2hmg s SER 219 Ca 0.00 1.73 0.04 0.00 1.31 0.00 0.00 55.95 59.03 2hmg s SER 219 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2hmg s SER 219 CO 0.00 0.01 0.14 -0.13 0.41 0.00 0.00 173.24 173.67 2hmg s ARG 220 N -0.27 2.20 0.36 12.44 0.52 -1.10 -5.09 118.95 128.00 2hmg s ARG 220 Ca 0.43 -2.18 -0.28 0.00 -0.52 0.00 0.00 55.73 53.18 2hmg s ARG 220 Cb -0.23 -1.77 -0.11 0.00 0.52 0.00 0.00 34.95 33.36 2hmg s ARG 220 CO 0.28 -0.36 1.39 -2.14 0.02 0.00 0.00 175.30 174.49 2hmg s PRO 221 N -3.98 4.22 -0.03 3.54 0.02 -1.26 -4.67 135.00 132.83 2hmg s PRO 221 Ca 0.22 2.39 -0.31 0.00 0.02 0.00 0.00 61.00 63.31 2hmg s PRO 221 Cb 0.02 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.43 2hmg s PRO 221 CO 0.13 -0.37 1.97 1.87 -0.33 0.00 0.00 177.00 180.27 2hmg n TRP 222 N 0.60 2.39 -3.86 6.54 -0.00 -1.26 -4.58 117.44 117.28 2hmg n TRP 222 Ca 0.01 -0.23 -0.19 0.00 -0.00 0.00 0.00 57.50 57.09 2hmg n TRP 222 Cb 0.41 -2.75 -0.17 0.00 -0.00 0.00 0.00 31.31 28.80 2hmg n TRP 222 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2hmg s VAL 223 N 4.74 0.19 -1.46 5.87 0.11 -0.19 -4.82 120.40 124.84 2hmg s VAL 223 Ca 0.92 0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 60.03 2hmg s VAL 223 Cb -0.52 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2hmg s VAL 223 CO 0.45 0.18 0.79 0.54 -3.33 0.00 0.00 175.10 173.73 2hmg n ARG 224 N 4.57 -4.80 -0.67 1.54 1.74 -1.26 -2.05 116.66 115.73 2hmg n ARG 224 Ca -0.18 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2hmg n ARG 224 Cb 0.50 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 2hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hmg n GLY 225 N -1.67 1.53 3.44 -0.13 0.00 -1.26 -4.59 105.19 102.50 2hmg n GLY 225 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2hmg n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmg s LEU 226 N 0.00 2.52 0.00 0.99 1.43 -0.87 -5.00 118.68 117.76 2hmg s LEU 226 Ca 0.00 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2hmg s LEU 226 Cb 0.00 -1.44 0.12 0.00 0.03 0.00 0.00 46.19 44.90 2hmg s LEU 226 CO 0.00 0.22 1.06 -1.20 0.23 0.00 0.00 176.35 176.66 2hmg n SER 227 N 1.23 2.29 -4.94 2.29 7.64 -1.26 -1.03 113.62 119.85 2hmg n SER 227 Ca -0.16 -1.92 -0.21 0.00 1.01 0.00 0.00 58.87 57.59 2hmg n SER 227 Cb 0.52 -0.09 0.05 0.00 -1.01 0.00 0.00 64.21 63.68 2hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2hmg s SER 228 N -0.94 5.17 0.06 6.43 0.01 -1.26 -2.69 113.70 120.48 2hmg s SER 228 Ca 0.09 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.10 2hmg s SER 228 Cb 0.05 -0.65 -0.00 0.00 0.21 0.00 0.00 66.02 65.63 2hmg s SER 228 CO 0.07 -1.21 0.17 -0.13 0.41 0.00 0.00 173.24 172.54 2hmg s ARG 229 N -4.76 0.74 0.01 12.44 1.81 -0.91 -4.75 118.95 123.52 2hmg s ARG 229 Ca 0.59 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.86 2hmg s ARG 229 Cb -0.09 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.68 2hmg s ARG 229 CO 0.39 -0.22 -0.21 0.96 -0.68 0.00 0.00 175.30 175.54 2hmg s ILE 230 N -3.16 2.54 -0.07 1.52 -4.36 -0.73 -0.62 121.20 116.32 2hmg s ILE 230 Ca -0.00 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.27 2hmg s ILE 230 Cb 0.02 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 2hmg s ILE 230 CO -0.07 0.46 -0.00 -0.44 0.24 0.00 0.00 174.94 175.12 2hmg s SER 231 N -1.04 5.18 -0.12 4.36 0.01 -0.63 -1.54 113.70 119.93 2hmg s SER 231 Ca 0.12 0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 2hmg s SER 231 Cb -0.10 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 2hmg s SER 231 CO 0.02 0.36 0.08 -0.63 0.41 0.00 0.00 173.24 173.48 2hmg s ILE 232 N -0.91 4.98 0.25 1.44 1.01 -0.37 -1.83 121.20 125.78 2hmg s ILE 232 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.83 2hmg s ILE 232 Cb -0.11 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2hmg s ILE 232 CO 0.04 0.59 0.06 -0.31 0.00 0.00 0.00 174.94 175.31 2hmg s TYR 233 N -0.73 1.58 0.01 3.97 1.51 -0.34 -4.13 117.35 119.22 2hmg s TYR 233 Ca 0.12 -1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.09 2hmg s TYR 233 Cb -0.12 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2hmg s TYR 233 CO 0.03 -0.19 0.05 1.67 -1.11 0.00 0.00 175.55 175.99 2hmg s TRP 234 N -3.58 0.14 -0.05 2.71 1.48 -1.26 -2.11 118.94 116.27 2hmg s TRP 234 Ca 0.34 -0.30 -0.00 0.00 -1.06 0.00 0.00 56.10 55.08 2hmg s TRP 234 Cb 0.07 -0.11 0.03 0.00 -1.16 0.00 0.00 33.47 32.30 2hmg s TRP 234 CO 0.12 -0.21 -0.00 0.99 -4.06 0.00 0.00 176.95 173.78 2hmg s THR 235 N -1.27 0.29 -0.11 0.66 2.01 0.06 -4.97 115.64 112.31 2hmg s THR 235 Ca -0.14 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 2hmg s THR 235 Cb -0.08 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2hmg s THR 235 CO 0.00 0.20 0.35 -0.63 -0.69 0.00 0.00 174.62 173.85 2hmg s ILE 236 N 1.40 5.23 -0.20 1.82 1.01 -1.26 -0.71 121.20 128.49 2hmg s ILE 236 Ca -0.04 0.68 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2hmg s ILE 236 Cb -0.13 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2hmg s ILE 236 CO -0.03 0.43 -0.12 -0.69 0.00 0.00 0.00 174.94 174.54 2hmg s VAL 237 N 0.05 2.77 0.65 2.92 1.01 0.18 -4.94 120.40 123.04 2hmg s VAL 237 Ca 0.20 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2hmg s VAL 237 Cb -0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2hmg s VAL 237 CO 0.07 0.48 1.03 -0.54 0.00 0.00 0.00 175.10 176.15 2hmg s LYS 238 N 1.32 3.23 0.29 2.72 1.02 -1.26 -1.24 119.74 125.81 2hmg s LYS 238 Ca 0.04 0.54 -0.30 0.00 0.02 0.00 0.00 55.97 56.27 2hmg s LYS 238 Cb -0.14 -2.09 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 2hmg s LYS 238 CO -0.07 -0.76 1.61 -2.30 -0.92 0.00 0.00 175.35 172.91 2hmg n PRO 239 N -2.82 2.71 -0.25 -1.68 -0.02 -1.26 -1.66 135.00 130.03 2hmg n PRO 239 Ca 0.06 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2hmg n PRO 239 Cb 0.56 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2hmg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hmg n GLY 240 N 2.28 1.32 0.00 -1.23 0.00 0.29 -5.03 105.19 102.82 2hmg n GLY 240 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hmg n ASP 241 N 0.00 0.00 -3.77 1.61 -0.08 -0.66 -4.83 116.55 108.81 2hmg n ASP 241 Ca 0.00 -0.85 -0.13 0.00 -1.51 0.00 0.00 54.79 52.30 2hmg n ASP 241 Cb 0.00 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 2hmg n ASP 241 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hmg s VAL 242 N 0.62 -0.03 -0.02 5.18 1.01 -1.26 -0.96 120.40 124.94 2hmg s VAL 242 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2hmg s VAL 242 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2hmg s VAL 242 CO 0.00 0.04 0.39 -0.22 0.00 0.00 0.00 175.10 175.31 2hmg s LEU 243 N 0.78 4.45 -0.10 3.92 2.96 -0.39 -4.09 118.68 126.20 2hmg s LEU 243 Ca -0.06 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2hmg s LEU 243 Cb -0.07 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.09 2hmg s LEU 243 CO -0.04 0.30 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.52 2hmg s VAL 244 N -0.91 1.03 -0.18 1.68 1.01 -0.27 -0.99 120.40 121.77 2hmg s VAL 244 Ca 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2hmg s VAL 244 Cb -0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2hmg s VAL 244 CO 0.12 0.36 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 2hmg s ILE 245 N 1.46 3.56 -0.07 2.22 1.01 0.13 -1.75 121.20 127.77 2hmg s ILE 245 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2hmg s ILE 245 Cb -0.13 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.78 2hmg s ILE 245 CO -0.05 0.47 -0.06 0.21 0.00 0.00 0.00 174.94 175.50 2hmg s ASN 246 N 0.83 1.46 -0.02 3.58 3.84 -0.18 -0.78 114.94 123.67 2hmg s ASN 246 Ca -0.02 -0.20 -0.26 0.00 0.21 0.00 0.00 52.86 52.60 2hmg s ASN 246 Cb -0.15 -0.61 0.06 0.00 -0.55 0.00 0.00 41.25 40.00 2hmg s ASN 246 CO 0.01 -0.06 0.58 -0.55 -2.79 0.00 0.00 177.10 174.29 2hmg s SER 247 N 1.14 -0.52 -0.18 -4.21 0.15 0.12 -0.85 113.70 109.33 2hmg s SER 247 Ca -0.07 0.47 0.14 0.00 0.70 0.00 0.00 55.95 57.19 2hmg s SER 247 Cb -0.14 0.49 0.43 0.00 -1.71 0.00 0.00 66.02 65.09 2hmg s SER 247 CO -0.01 -0.61 1.20 -0.46 1.20 0.00 0.00 173.24 174.56 2hmg n ASN 248 N 0.84 1.95 0.00 5.45 6.94 -1.12 0.51 115.26 129.82 2hmg n ASN 248 Ca -0.19 -3.44 0.00 0.00 -0.02 0.00 0.00 54.58 50.93 2hmg n ASN 248 Cb 0.58 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hmg n GLY 249 N -0.73 4.01 2.75 4.83 0.00 -1.26 -4.60 105.19 110.20 2hmg n GLY 249 Ca 0.19 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 2hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hmg n ASN 250 N 0.00 -5.46 -4.74 1.61 4.13 -1.26 -3.04 115.26 106.51 2hmg n ASN 250 Ca 0.00 0.17 -0.41 0.00 1.68 0.00 0.00 54.58 56.01 2hmg n ASN 250 Cb 0.00 -3.55 -0.04 0.00 -1.54 0.00 0.00 39.78 34.66 2hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2hmg s LEU 251 N -1.52 4.46 -0.48 3.41 0.20 -1.26 -0.41 118.68 123.08 2hmg s LEU 251 Ca 0.00 2.12 -0.05 0.00 0.69 0.00 0.00 54.13 56.89 2hmg s LEU 251 Cb 0.00 -3.60 0.13 0.00 -0.43 0.00 0.00 46.19 42.28 2hmg s LEU 251 CO 0.00 -0.29 0.31 -0.63 -0.29 0.00 0.00 176.35 175.45 2hmg s ILE 252 N -0.05 3.72 0.52 6.68 -1.09 -1.01 -3.55 121.20 126.42 2hmg s ILE 252 Ca 0.51 -2.14 -0.17 0.00 -2.23 0.00 0.00 60.65 56.62 2hmg s ILE 252 Cb -0.30 -3.49 -0.08 0.00 -1.58 0.00 0.00 42.46 37.01 2hmg s ILE 252 CO 0.35 -0.76 0.99 0.00 -1.23 0.00 0.00 174.94 174.29 2hmg s ALA 253 N 0.97 3.01 0.44 9.38 0.00 -0.10 -1.67 121.76 133.79 2hmg s ALA 253 Ca 0.09 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.08 2hmg s ALA 253 Cb -0.23 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 2hmg s ALA 253 CO -0.03 -0.29 0.98 -1.25 0.00 0.00 0.00 175.76 175.16 2hmg s PRO 254 N -3.98 4.12 0.00 0.00 0.04 -1.26 -0.42 135.00 133.51 2hmg s PRO 254 Ca 0.60 1.20 0.20 0.00 0.04 0.00 0.00 61.00 63.03 2hmg s PRO 254 Cb -0.11 -2.18 0.55 0.00 0.04 0.00 0.00 34.50 32.80 2hmg s PRO 254 CO 0.30 -0.13 1.46 0.54 0.04 0.00 0.00 177.00 179.21 2hmg n ARG 255 N -0.69 2.42 -0.36 4.56 1.74 -1.09 -4.76 116.66 118.48 2hmg n ARG 255 Ca 0.07 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 2hmg n ARG 255 Cb 0.53 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hmg n GLY 256 N 1.48 0.46 3.21 -0.13 0.00 -1.26 -1.18 105.19 107.77 2hmg n GLY 256 Ca 0.21 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 2hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hmg s TYR 257 N -3.67 1.30 0.12 1.61 -0.85 -0.80 -4.60 117.35 110.46 2hmg s TYR 257 Ca 0.00 -0.53 -0.19 0.00 -0.52 0.00 0.00 57.07 55.83 2hmg s TYR 257 Cb 0.00 -0.70 -0.07 0.00 0.38 0.00 0.00 41.96 41.57 2hmg s TYR 257 CO 0.00 0.10 0.62 -0.06 -1.52 0.00 0.00 175.55 174.68 2hmg s PHE 258 N -1.83 3.76 -0.06 -3.49 0.40 -0.44 -0.70 117.98 115.62 2hmg s PHE 258 Ca 0.04 1.30 -0.09 0.00 -0.60 0.00 0.00 56.93 57.59 2hmg s PHE 258 Cb -0.07 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 2hmg s PHE 258 CO 0.02 0.51 0.23 -1.59 0.70 0.00 0.00 175.22 175.10 2hmg s LYS 259 N -1.39 3.58 0.37 0.44 -2.85 -0.94 -1.26 119.74 117.69 2hmg s LYS 259 Ca 0.33 0.01 -0.03 0.00 -1.00 0.00 0.00 55.97 55.28 2hmg s LYS 259 Cb -0.19 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.37 2hmg s LYS 259 CO 0.20 0.73 0.63 -1.64 0.10 0.00 0.00 175.35 175.37 2hmg s MET 260 N -1.21 3.55 0.29 1.78 -1.94 -1.22 -4.76 119.30 115.78 2hmg s MET 260 Ca 0.20 -0.07 -0.09 0.00 -1.71 0.00 0.00 55.69 54.02 2hmg s MET 260 Cb -0.13 -2.57 0.00 0.00 2.01 0.00 0.00 34.83 34.14 2hmg s MET 260 CO 0.09 0.05 0.48 -0.98 -0.01 0.00 0.00 175.02 174.65 2hmg s ARG 261 N -4.25 1.70 -0.09 2.03 1.70 -1.26 -4.80 118.95 113.98 2hmg s ARG 261 Ca 0.43 -1.46 0.02 0.00 -0.47 0.00 0.00 55.73 54.26 2hmg s ARG 261 Cb -0.10 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2hmg s ARG 261 CO 0.37 -0.71 -0.16 0.99 -1.08 0.00 0.00 175.30 174.72 2hmg s THR 262 N -3.58 2.87 0.00 4.99 2.01 -1.26 -4.36 115.64 116.31 2hmg s THR 262 Ca 0.26 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2hmg s THR 262 Cb -0.00 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.35 2hmg s THR 262 CO 0.13 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 2hmg n GLY 263 N 3.06 1.48 1.76 4.40 0.00 -1.26 -5.03 105.19 109.60 2hmg n GLY 263 Ca -0.18 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hmg n LYS 264 N 0.00 2.19 -3.49 1.61 2.85 -1.26 -5.00 118.16 115.07 2hmg n LYS 264 Ca 0.00 -3.20 -0.30 0.00 -1.05 0.00 0.00 58.31 53.77 2hmg n LYS 264 Cb 0.00 -2.04 -0.04 0.00 -0.65 0.00 0.00 35.03 32.30 2hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2hmg s SER 265 N -2.05 6.48 0.00 -5.58 0.01 -1.26 -4.90 113.70 106.39 2hmg s SER 265 Ca 0.52 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2hmg s SER 265 Cb 0.45 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2hmg s SER 265 CO 0.04 -0.09 0.00 -0.24 0.41 0.00 0.00 173.24 173.36 2hmg n SER 266 N -0.51 0.00 -4.07 2.44 2.88 -0.49 -4.17 113.62 109.69 2hmg n SER 266 Ca -0.02 -0.92 -0.10 0.00 -1.33 0.00 0.00 58.87 56.50 2hmg n SER 266 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2hmg n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2hmg s ILE 267 N -2.45 0.42 -0.14 2.46 2.07 -1.26 -1.69 121.20 120.61 2hmg s ILE 267 Ca 0.00 -1.39 -0.12 0.00 -1.41 0.00 0.00 60.65 57.73 2hmg s ILE 267 Cb 0.00 -0.96 0.04 0.00 0.13 0.00 0.00 42.46 41.67 2hmg s ILE 267 CO 0.00 -0.64 0.37 -0.32 -1.91 0.00 0.00 174.94 172.44 2hmg s MET 268 N -2.53 0.42 -0.21 3.50 -2.45 -0.06 -4.86 119.30 113.10 2hmg s MET 268 Ca -0.03 0.54 -0.15 0.00 -1.25 0.00 0.00 55.69 54.80 2hmg s MET 268 Cb -0.03 0.17 -0.04 0.00 1.25 0.00 0.00 34.83 36.18 2hmg s MET 268 CO -0.03 -0.07 0.36 1.03 1.05 0.00 0.00 175.02 177.37 2hmg s ARG 269 N 0.36 4.15 -0.27 4.11 0.52 -1.26 -0.52 118.95 126.04 2hmg s ARG 269 Ca -0.01 0.13 -0.25 0.00 -0.52 0.00 0.00 55.73 55.07 2hmg s ARG 269 Cb -0.03 -3.54 0.10 0.00 0.52 0.00 0.00 34.95 31.99 2hmg s ARG 269 CO -0.01 -0.03 0.89 0.45 0.02 0.00 0.00 175.30 176.61 2hmg s SER 270 N 1.07 -0.58 -0.10 0.23 0.15 -0.89 -4.76 113.70 108.82 2hmg s SER 270 Ca 0.17 1.11 0.17 0.00 0.70 0.00 0.00 55.95 58.11 2hmg s SER 270 Cb -0.15 1.12 0.65 0.00 -1.71 0.00 0.00 66.02 65.94 2hmg s SER 270 CO 0.07 -0.21 1.56 0.47 1.20 0.00 0.00 173.24 176.34 2hmg n ASP 271 N 2.36 4.44 -4.76 5.45 10.43 -1.26 -4.45 116.55 128.76 2hmg n ASP 271 Ca -0.13 -2.44 -0.38 0.00 2.57 0.00 0.00 54.79 54.41 2hmg n ASP 271 Cb 0.56 -0.53 0.01 0.00 1.84 0.00 0.00 41.12 42.99 2hmg n ASP 271 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hmg s ALA 272 N -1.82 2.99 0.19 2.24 0.00 -1.26 -4.97 121.76 119.13 2hmg s ALA 272 Ca 0.47 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 2hmg s ALA 272 Cb 0.30 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2hmg s ALA 272 CO 0.22 -0.91 1.23 -2.14 0.00 0.00 0.00 175.76 174.16 2hmg s PRO 273 N -2.66 4.46 0.10 0.00 0.02 -1.26 -4.74 135.00 130.92 2hmg s PRO 273 Ca 0.64 1.93 -0.24 0.00 0.02 0.00 0.00 61.00 63.35 2hmg s PRO 273 Cb -0.34 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 30.88 2hmg s PRO 273 CO 0.42 -0.14 0.74 0.42 -0.33 0.00 0.00 177.00 178.11 2hmg s ILE 274 N 0.01 4.58 0.22 2.83 1.01 -1.26 -0.87 121.20 127.71 2hmg s ILE 274 Ca 0.54 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.81 2hmg s ILE 274 Cb -0.34 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2hmg s ILE 274 CO 0.37 0.46 0.02 -0.62 0.00 0.00 0.00 174.94 175.17 2hmg s ASP 275 N -0.65 1.45 -0.53 3.58 -1.08 0.16 -4.88 116.67 114.73 2hmg s ASP 275 Ca 0.36 -1.25 -0.19 0.00 -0.52 0.00 0.00 52.55 50.95 2hmg s ASP 275 Cb -0.21 0.09 0.07 0.00 -1.46 0.00 0.00 42.92 41.40 2hmg s ASP 275 CO 0.24 -0.59 0.66 -0.89 0.52 0.00 0.00 175.17 175.11 2hmg s THR 276 N -3.59 4.83 0.24 1.71 2.01 -1.26 -0.66 115.64 118.92 2hmg s THR 276 Ca 0.29 -0.57 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 2hmg s THR 276 Cb 0.06 -4.36 0.06 0.00 0.01 0.00 0.00 72.50 68.28 2hmg s THR 276 CO 0.08 -0.90 0.91 0.00 -0.69 0.00 0.00 174.62 174.03 2hmg s ILE 278 N -2.69 2.00 -0.18 0.00 2.07 -1.26 -2.51 121.20 118.63 2hmg s ILE 278 Ca 0.16 -0.94 -0.13 0.00 -1.41 0.00 0.00 60.65 58.33 2hmg s ILE 278 Cb -0.03 -1.77 0.05 0.00 0.13 0.00 0.00 42.46 40.84 2hmg s ILE 278 CO 0.06 0.54 0.45 -0.55 -1.91 0.00 0.00 174.94 173.53 2hmg s SER 279 N 0.86 -0.51 0.24 4.50 0.15 0.43 -4.96 113.70 114.41 2hmg s SER 279 Ca -0.06 0.94 0.14 0.00 0.70 0.00 0.00 55.95 57.67 2hmg s SER 279 Cb -0.15 0.89 0.01 0.00 -1.71 0.00 0.00 66.02 65.06 2hmg s SER 279 CO -0.03 -0.18 1.35 -0.08 1.20 0.00 0.00 173.24 175.51 2hmg h GLU 280 N 6.15 0.00 -5.02 5.44 4.57 -1.87 -3.34 114.58 120.52 2hmg h GLU 280 Ca -0.31 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.22 2hmg h GLU 280 Cb 1.18 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.52 2hmg h GLU 280 CO 0.25 0.52 -0.68 0.00 -1.18 0.00 0.00 179.01 177.92 2hmg s ILE 282 N 1.38 2.70 0.14 0.00 1.01 -0.34 -2.52 121.20 123.57 2hmg s ILE 282 Ca 0.05 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2hmg s ILE 282 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2hmg s ILE 282 CO 0.00 0.58 -0.16 -0.89 0.00 0.00 0.00 174.94 174.47 2hmg s THR 283 N -0.44 1.56 0.53 2.92 2.01 -1.01 -0.62 115.64 120.60 2hmg s THR 283 Ca 0.05 -1.82 0.30 0.00 0.31 0.00 0.00 61.69 60.53 2hmg s THR 283 Cb -0.12 -1.69 0.34 0.00 0.01 0.00 0.00 72.50 71.04 2hmg s THR 283 CO 0.02 -0.37 2.19 -0.65 -0.69 0.00 0.00 174.62 175.12 2hmg h PRO 284 N 3.38 0.00 -0.10 4.92 0.11 -1.86 0.35 132.00 138.81 2hmg h PRO 284 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2hmg h PRO 284 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hmg h PRO 284 CO 0.51 0.04 0.00 0.09 -0.21 0.00 0.00 178.00 178.43 2hmg n ASN 285 N -3.72 0.40 0.00 -2.05 4.13 -1.26 -4.25 115.26 108.50 2hmg n ASN 285 Ca -0.03 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.23 2hmg n ASN 285 Cb 0.14 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 2hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hmg n GLY 286 N 0.59 1.22 3.84 7.41 0.00 0.11 -3.35 105.19 115.01 2hmg n GLY 286 Ca 0.02 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmg s SER 287 N 0.00 6.24 0.03 1.61 0.01 0.33 -2.41 113.70 119.51 2hmg s SER 287 Ca 0.00 1.57 0.02 0.00 1.31 0.00 0.00 55.95 58.85 2hmg s SER 287 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 2hmg s SER 287 CO 0.00 -0.85 -0.07 0.27 0.41 0.00 0.00 173.24 173.00 2hmg s ILE 288 N -2.80 0.48 0.59 1.44 -4.36 -1.05 -2.64 121.20 112.87 2hmg s ILE 288 Ca 0.58 -0.82 -0.17 0.00 -0.26 0.00 0.00 60.65 59.98 2hmg s ILE 288 Cb -0.12 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.04 2hmg s ILE 288 CO 0.41 -0.24 1.12 -2.16 0.24 0.00 0.00 174.94 174.31 2hmg s PRO 289 N -1.15 3.11 -0.27 0.37 0.04 -1.26 -4.29 135.00 131.55 2hmg s PRO 289 Ca -0.07 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.57 2hmg s PRO 289 Cb -0.08 -1.98 0.45 0.00 0.04 0.00 0.00 34.50 32.93 2hmg s PRO 289 CO 0.00 -1.03 1.20 0.27 0.04 0.00 0.00 177.00 177.48 2hmg n ASN 290 N -1.80 4.13 -0.03 6.66 6.94 -1.26 -4.61 115.26 125.30 2hmg n ASN 290 Ca 0.11 -3.75 -0.16 0.00 -0.02 0.00 0.00 54.58 50.76 2hmg n ASN 290 Cb 0.51 -0.39 -0.09 0.00 -2.36 0.00 0.00 39.78 37.46 2hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2hmg h ASP 291 N 1.91 0.62 -4.05 0.53 3.04 -1.97 -3.46 116.42 113.05 2hmg h ASP 291 Ca 0.28 -0.64 -0.45 0.00 -3.24 0.00 0.00 57.03 52.97 2hmg h ASP 291 Cb 1.41 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2hmg h ASP 291 CO 0.58 1.16 0.36 -0.54 -2.04 0.00 0.00 179.24 178.76 2hmg s LYS 292 N -3.67 4.09 0.54 4.15 1.02 -1.26 -4.95 119.74 119.66 2hmg s LYS 292 Ca -0.13 1.24 0.31 0.00 0.02 0.00 0.00 55.97 57.41 2hmg s LYS 292 Cb 0.06 -2.20 1.52 0.00 -0.52 0.00 0.00 37.83 36.68 2hmg s LYS 292 CO 0.83 -0.16 2.07 -1.00 -0.92 0.00 0.00 175.35 176.16 2hmg h PRO 293 N 1.88 0.00 -4.75 -1.68 0.13 -1.88 -3.41 132.00 122.28 2hmg h PRO 293 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 2hmg h PRO 293 Cb 1.20 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2hmg h PRO 293 CO 0.61 0.09 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.67 2hmg s PHE 294 N -3.99 0.86 0.07 1.56 0.40 -0.98 -1.87 117.98 114.03 2hmg s PHE 294 Ca -0.02 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2hmg s PHE 294 Cb 0.12 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 2hmg s PHE 294 CO 0.55 -0.07 -0.06 1.14 0.70 0.00 0.00 175.22 177.49 2hmg s GLN 295 N -2.38 0.68 -0.04 0.44 1.03 0.24 -1.09 119.66 118.53 2hmg s GLN 295 Ca -0.01 -1.14 0.06 0.00 0.04 0.00 0.00 55.36 54.31 2hmg s GLN 295 Cb -0.05 -0.09 0.09 0.00 0.03 0.00 0.00 33.01 32.99 2hmg s GLN 295 CO -0.01 -0.03 0.97 -1.71 -2.54 0.00 0.00 175.29 171.97 2hmg n ASN 296 N 0.41 1.55 -0.03 12.60 4.05 0.39 -1.44 115.26 132.79 2hmg n ASN 296 Ca -0.16 -2.18 -0.13 0.00 0.45 0.00 0.00 54.58 52.57 2hmg n ASN 296 Cb 0.59 -0.16 -0.11 0.00 1.23 0.00 0.00 39.78 41.34 2hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2hmg h VAL 297 N 1.33 1.44 -1.70 3.44 2.07 -1.86 -3.48 116.25 117.49 2hmg h VAL 297 Ca 0.00 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.89 2hmg h VAL 297 Cb 0.84 2.53 -0.25 0.00 -1.52 0.00 0.00 31.29 32.89 2hmg h VAL 297 CO 0.00 0.41 0.38 0.21 0.02 0.00 0.00 177.57 178.59 2hmg s ASN 298 N -5.89 -0.52 0.41 0.57 2.47 -1.26 -5.01 114.94 105.71 2hmg s ASN 298 Ca -0.16 0.97 0.27 0.00 0.42 0.00 0.00 52.86 54.36 2hmg s ASN 298 Cb -0.01 0.97 0.82 0.00 -1.45 0.00 0.00 41.25 41.59 2hmg s ASN 298 CO 0.63 -0.20 1.77 0.07 -3.72 0.00 0.00 177.10 175.65 2hmg h LYS 299 N 4.25 0.00 -5.86 0.43 2.10 -1.95 -3.42 116.57 112.12 2hmg h LYS 299 Ca -0.28 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.79 2hmg h LYS 299 Cb 1.17 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.42 2hmg h LYS 299 CO 0.11 0.00 0.26 0.42 -2.00 0.00 0.00 179.45 178.24 2hmg s ILE 300 N -3.34 4.95 0.06 0.07 1.01 -1.26 -4.99 121.20 117.70 2hmg s ILE 300 Ca 0.06 1.45 -0.09 0.00 0.00 0.00 0.00 60.65 62.07 2hmg s ILE 300 Cb 0.08 -4.06 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 2hmg s ILE 300 CO 0.58 0.09 0.18 0.42 0.00 0.00 0.00 174.94 176.21 2hmg s THR 301 N 1.89 0.13 -0.04 2.92 -4.23 -1.26 -4.29 115.64 110.76 2hmg s THR 301 Ca 0.35 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2hmg s THR 301 Cb -0.16 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.57 2hmg s THR 301 CO 0.12 -0.59 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.13 2hmg s TYR 302 N -3.22 0.55 0.00 3.99 6.14 0.21 -4.98 117.35 120.05 2hmg s TYR 302 Ca 0.00 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.60 2hmg s TYR 302 Cb 0.02 -0.58 0.00 0.00 0.42 0.00 0.00 41.96 41.82 2hmg s TYR 302 CO -0.07 -0.18 0.00 0.41 0.64 0.00 0.00 175.55 176.34 2hmg n GLY 303 N 4.25 -1.25 3.55 8.97 0.00 -1.26 -1.20 105.19 118.25 2hmg n GLY 303 Ca -0.23 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.31 2hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmg s ALA 304 N -1.90 1.96 0.19 4.61 0.00 -1.20 -4.89 121.76 120.53 2hmg s ALA 304 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.17 2hmg s ALA 304 Cb 0.00 -4.39 -0.04 0.00 0.00 0.00 0.00 23.12 18.69 2hmg s ALA 304 CO 0.00 -4.24 -0.16 0.00 0.00 0.00 0.00 175.76 171.35 2hmg s PRO 306 N -3.27 2.40 0.02 0.00 0.02 -1.26 -4.96 135.00 127.95 2hmg s PRO 306 Ca 0.20 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 2hmg s PRO 306 Cb -0.03 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2hmg s PRO 306 CO 0.07 -1.56 1.14 0.15 -0.33 0.00 0.00 177.00 176.47 2hmg s LYS 307 N -4.39 4.45 0.26 5.54 3.01 -0.78 -4.44 119.74 123.38 2hmg s LYS 307 Ca 0.66 1.65 -0.29 0.00 -1.01 0.00 0.00 55.97 56.97 2hmg s LYS 307 Cb -0.20 -3.42 -0.09 0.00 -1.01 0.00 0.00 37.83 33.10 2hmg s LYS 307 CO 0.48 -0.25 1.21 -0.47 0.51 0.00 0.00 175.35 176.83 2hmg s TYR 308 N 1.31 3.36 0.07 3.18 6.14 -1.26 -0.60 117.35 129.55 2hmg s TYR 308 Ca 0.56 1.50 0.01 0.00 0.64 0.00 0.00 57.07 59.78 2hmg s TYR 308 Cb -0.26 -3.47 -0.03 0.00 0.42 0.00 0.00 41.96 38.62 2hmg s TYR 308 CO 0.27 -1.23 -0.06 0.08 0.64 0.00 0.00 175.55 175.25 2hmg s VAL 309 N -0.75 0.50 0.15 3.14 1.01 -0.52 -4.90 120.40 119.03 2hmg s VAL 309 Ca 0.49 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 2hmg s VAL 309 Cb -0.35 -1.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 2hmg s VAL 309 CO 0.43 -0.73 1.42 0.11 0.00 0.00 0.00 175.10 176.33 2hmg h LYS 310 N 3.59 0.61 -7.03 2.72 1.79 -1.95 -3.41 116.57 112.88 2hmg h LYS 310 Ca -0.35 -0.45 -0.54 0.00 -2.18 0.00 0.00 60.65 57.13 2hmg h LYS 310 Cb 1.17 0.08 0.12 0.00 -1.58 0.00 0.00 32.23 32.02 2hmg h LYS 310 CO 0.56 1.07 0.59 -0.65 -1.08 0.00 0.00 179.45 179.94 2hmg s GLN 311 N -3.82 3.30 0.00 3.15 1.11 -1.26 -4.98 119.66 117.16 2hmg s GLN 311 Ca -0.08 2.14 0.16 0.00 0.01 0.00 0.00 55.36 57.59 2hmg s GLN 311 Cb 0.10 -2.31 -0.17 0.00 -1.01 0.00 0.00 33.01 29.62 2hmg s GLN 311 CO 0.86 -1.03 0.68 0.27 0.01 0.00 0.00 175.29 176.09 2hmg n ASN 312 N -0.86 0.78 -3.85 5.90 0.23 -1.26 -4.66 115.26 111.54 2hmg n ASN 312 Ca 0.09 -0.89 -0.12 0.00 -0.53 0.00 0.00 54.58 53.13 2hmg n ASN 312 Cb 0.45 0.98 -0.13 0.00 -2.08 0.00 0.00 39.78 39.01 2hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2hmg s THR 313 N -2.49 0.01 -0.33 5.53 -1.32 -1.26 -4.80 115.64 110.97 2hmg s THR 313 Ca 0.06 -0.07 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2hmg s THR 313 Cb 0.12 -0.14 0.17 0.00 -1.51 0.00 0.00 72.50 71.14 2hmg s THR 313 CO 0.65 -0.04 0.48 -0.22 -2.21 0.00 0.00 174.62 173.28 2hmg s LEU 314 N -0.08 -0.94 -0.16 9.08 2.96 -1.26 -4.96 118.68 123.32 2hmg s LEU 314 Ca -0.01 -0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 53.04 2hmg s LEU 314 Cb -0.01 1.34 -0.03 0.00 0.50 0.00 0.00 46.19 47.99 2hmg s LEU 314 CO 0.00 -0.28 0.68 -0.54 -1.32 0.00 0.00 176.35 174.89 2hmg s LYS 315 N 2.20 4.29 -0.37 1.98 -0.14 -1.26 -0.61 119.74 125.82 2hmg s LYS 315 Ca 0.13 0.76 -0.18 0.00 -1.36 0.00 0.00 55.97 55.32 2hmg s LYS 315 Cb -0.11 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 2hmg s LYS 315 CO -0.19 -0.18 0.49 -1.17 -0.76 0.00 0.00 175.35 173.54 2hmg s LEU 316 N 1.67 4.49 0.09 3.17 2.96 0.41 -4.68 118.68 126.80 2hmg s LEU 316 Ca 0.33 -0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 53.68 2hmg s LEU 316 Cb -0.16 -2.52 -0.11 0.00 0.50 0.00 0.00 46.19 43.90 2hmg s LEU 316 CO 0.12 -0.51 1.85 0.00 -1.32 0.00 0.00 176.35 176.49 2hmg n ALA 317 N 5.71 1.91 -1.85 5.97 0.00 -1.26 -0.58 120.51 130.41 2hmg n ALA 317 Ca -0.06 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 2hmg n ALA 317 Cb 0.48 -2.59 0.08 0.00 0.00 0.00 0.00 19.45 17.43 2hmg n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hmg n THR 318 N 4.82 2.50 -3.66 0.00 -2.24 -0.37 -4.91 114.28 110.42 2hmg n THR 318 Ca 0.19 -3.83 -0.06 0.00 -2.27 0.00 0.00 64.05 58.08 2hmg n THR 318 Cb 0.37 -0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hmg s GLY 319 N -3.36 -0.32 1.28 3.38 0.00 -1.19 -4.72 107.32 102.38 2hmg s GLY 319 Ca 0.48 0.42 -0.21 0.00 0.00 0.00 0.00 44.72 45.41 2hmg s GLY 319 CO 0.01 0.12 1.06 -3.16 0.00 0.00 0.00 173.10 171.12 2hmg s MET 320 N -3.28 -1.85 0.30 2.90 0.23 -1.26 -4.48 119.30 111.86 2hmg s MET 320 Ca 0.09 -0.06 -0.29 0.00 -1.03 0.00 0.00 55.69 54.40 2hmg s MET 320 Cb -0.01 -1.52 -0.10 0.00 -1.53 0.00 0.00 34.83 31.66 2hmg s MET 320 CO -0.02 -4.12 1.26 0.50 -2.03 0.00 0.00 175.02 170.60 2hmg s ARG 321 N -5.36 4.43 -0.41 3.16 3.52 -1.26 -0.86 118.95 122.17 2hmg s ARG 321 Ca 0.71 2.09 -0.19 0.00 -0.13 0.00 0.00 55.73 58.21 2hmg s ARG 321 Cb -0.10 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2hmg s ARG 321 CO 0.56 -0.10 0.55 1.21 -0.81 0.00 0.00 175.30 176.71 2hmg s ASN 322 N -0.46 6.28 -0.66 -2.12 2.47 -0.67 -4.66 114.94 115.13 2hmg s ASN 322 Ca 0.49 -0.36 0.05 0.00 0.42 0.00 0.00 52.86 53.46 2hmg s ASN 322 Cb -0.37 -2.28 0.19 0.00 -1.45 0.00 0.00 41.25 37.34 2hmg s ASN 322 CO 0.48 -0.64 0.53 0.52 -3.72 0.00 0.00 177.10 174.27 2hmg n VAL 323 N 5.61 1.44 -1.30 -5.21 0.31 -1.26 -4.85 118.33 113.08 2hmg n VAL 323 Ca -0.04 -4.78 -0.29 0.00 -0.01 0.00 0.00 64.34 59.22 2hmg n VAL 323 Cb 0.48 -2.11 0.16 0.00 -0.91 0.00 0.00 33.84 31.46 2hmg n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hmg s PRO 324 N -1.53 0.75 -0.23 5.55 0.04 -1.26 -4.91 135.00 133.42 2hmg s PRO 324 Ca 0.29 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 2hmg s PRO 324 Cb 0.01 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2hmg s PRO 324 CO -0.14 -2.50 0.12 -1.83 0.04 0.00 0.00 177.00 172.69 2hmg s GLU 325 N -5.07 3.96 0.00 4.56 -1.05 -1.26 -4.58 118.70 115.26 2hmg s GLU 325 Ca 0.65 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 55.13 2hmg s GLU 325 Cb -0.17 -3.42 0.00 0.00 -0.44 0.00 0.00 34.13 30.10 2hmg s GLU 325 CO 0.56 0.06 0.00 1.17 0.95 0.00 0.00 175.26 178.00 2hmg n LYS 326 N 4.25 -0.10 0.00 -4.83 0.00 -1.26 -4.54 118.16 111.68 2hmg n LYS 326 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.18 2hmg n LYS 326 Cb 0.52 -4.39 0.00 0.00 0.00 0.00 0.00 35.03 31.16 2hmg n LYS 326 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2hmg n GLN 327 N -1.85 0.00 0.00 1.64 0.00 -1.26 -5.23 117.38 110.67 2hmg n GLN 327 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2hmg n GLN 327 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.26 2hmg n GLN 327 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31