#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hmg s ASP 2 N 0.00 5.41 0.68 1.69 3.68 -1.26 -5.07 116.67 121.80 5hmg s ASP 2 Ca 0.00 0.76 -0.15 0.00 2.13 0.00 0.00 52.55 55.29 5hmg s ASP 2 Cb 0.00 -1.64 0.01 0.00 -1.45 0.00 0.00 42.92 39.84 5hmg s ASP 2 CO 0.00 -1.23 1.14 -0.22 0.13 0.00 0.00 175.17 174.99 5hmg s LEU 3 N -5.12 3.37 -0.10 -1.34 2.96 -1.26 -4.93 118.68 112.26 5hmg s LEU 3 Ca 0.56 2.13 -0.35 0.00 -0.22 0.00 0.00 54.13 56.25 5hmg s LEU 3 Cb -0.11 -4.57 -0.12 0.00 0.50 0.00 0.00 46.19 41.90 5hmg s LEU 3 CO 0.46 -1.86 1.85 -0.81 -1.32 0.00 0.00 176.35 174.68 5hmg n PRO 4 N -2.52 2.07 -2.69 0.98 -0.04 -1.26 -4.94 135.00 126.60 5hmg n PRO 4 Ca 0.11 0.76 -0.38 0.00 -0.04 0.00 0.00 63.50 63.95 5hmg n PRO 4 Cb 0.51 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 5hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 5hmg s GLY 5 N 3.86 2.93 0.00 0.55 0.00 -1.26 -4.96 107.32 108.44 5hmg s GLY 5 Ca 0.93 0.64 0.28 0.00 0.00 0.00 0.00 44.72 46.57 5hmg s GLY 5 CO 0.52 1.14 1.84 1.16 0.00 0.00 0.00 173.10 177.76 5hmg n ASN 6 N 0.84 0.15 -4.83 1.64 6.94 -1.26 -4.86 115.26 113.88 5hmg n ASN 6 Ca 0.01 0.17 -0.23 0.00 -0.02 0.00 0.00 54.58 54.51 5hmg n ASN 6 Cb 0.48 -0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 37.57 5hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 5hmg s ASP 7 N -2.90 4.75 -0.30 0.53 2.15 -1.26 -5.14 116.67 114.50 5hmg s ASP 7 Ca 0.16 -0.96 -0.07 0.00 0.43 0.00 0.00 52.55 52.12 5hmg s ASP 7 Cb 0.19 -0.35 0.17 0.00 -0.30 0.00 0.00 42.92 42.63 5hmg s ASP 7 CO 0.55 -0.70 0.71 0.54 -0.17 0.00 0.00 175.17 176.11 5hmg s ASN 8 N -4.08 -1.11 0.19 -0.34 2.20 -1.26 -5.17 114.94 105.36 5hmg s ASN 8 Ca 0.43 1.01 -0.20 0.00 -0.94 0.00 0.00 52.86 53.16 5hmg s ASN 8 Cb -0.00 2.06 0.04 0.00 -2.00 0.00 0.00 41.25 41.35 5hmg s ASN 8 CO 0.25 -0.21 0.57 -0.94 -2.94 0.00 0.00 177.10 173.83 5hmg s SER 9 N 2.84 -0.38 0.19 3.54 1.04 -1.26 -5.19 113.70 114.47 5hmg s SER 9 Ca 0.07 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.23 5hmg s SER 9 Cb -0.12 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.61 5hmg s SER 9 CO -0.19 -1.05 0.14 0.35 0.98 0.00 0.00 173.24 173.48 5hmg n THR 10 N -0.36 0.00 -4.07 2.02 -2.24 -1.26 -5.17 114.28 103.19 5hmg n THR 10 Ca -0.13 -0.73 -0.10 0.00 -2.27 0.00 0.00 64.05 60.82 5hmg n THR 10 Cb 0.63 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 5hmg n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5hmg s ALA 11 N -2.27 0.41 -0.05 6.98 0.00 -1.26 -5.17 121.76 120.41 5hmg s ALA 11 Ca 0.11 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.86 5hmg s ALA 11 Cb -0.01 1.12 0.02 0.00 0.00 0.00 0.00 23.12 24.25 5hmg s ALA 11 CO 0.07 -0.68 -0.07 0.99 0.00 0.00 0.00 175.76 176.07 5hmg s THR 12 N -4.06 0.69 -0.07 0.00 2.01 -1.26 -5.14 115.64 107.82 5hmg s THR 12 Ca 0.27 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.10 5hmg s THR 12 Cb 0.04 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 5hmg s THR 12 CO 0.07 0.26 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.83 5hmg s LEU 13 N 0.80 2.29 -0.05 4.42 0.20 -1.26 -5.12 118.68 119.96 5hmg s LEU 13 Ca -0.12 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.30 5hmg s LEU 13 Cb -0.15 -1.44 0.00 0.00 -0.43 0.00 0.00 46.19 44.17 5hmg s LEU 13 CO 0.01 0.25 -0.15 0.00 -0.29 0.00 0.00 176.35 176.17 5hmg s LEU 15 N 0.25 4.17 0.00 0.00 1.02 -1.26 -5.09 118.68 117.77 5hmg s LEU 15 Ca -0.07 0.48 -0.15 0.00 0.02 0.00 0.00 54.13 54.40 5hmg s LEU 15 Cb -0.13 -3.27 0.05 0.00 0.02 0.00 0.00 46.19 42.87 5hmg s LEU 15 CO 0.03 -0.10 0.73 0.61 0.02 0.00 0.00 176.35 177.63 5hmg n GLY 16 N -0.84 0.76 3.00 -3.19 0.00 -1.26 -5.18 105.19 98.47 5hmg n GLY 16 Ca -0.04 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 5hmg n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 5hmg s HIS 17 N -3.21 0.32 1.06 1.61 -3.43 -1.26 -5.16 115.29 105.21 5hmg s HIS 17 Ca 0.16 -0.58 -0.12 0.00 -0.80 0.00 0.00 55.06 53.72 5hmg s HIS 17 Cb -0.02 -0.22 0.23 0.00 -1.43 0.00 0.00 32.58 31.13 5hmg s HIS 17 CO 0.03 -0.20 1.07 -3.38 -2.00 0.00 0.00 174.74 170.26 5hmg s HIS 18 N -1.68 1.63 0.00 0.38 -3.43 -1.26 -5.06 115.29 105.87 5hmg s HIS 18 Ca -0.13 1.28 -0.13 0.00 -0.80 0.00 0.00 55.06 55.28 5hmg s HIS 18 Cb -0.08 -3.17 0.02 0.00 -1.43 0.00 0.00 32.58 27.91 5hmg s HIS 18 CO -0.02 -3.35 0.26 0.00 -2.00 0.00 0.00 174.74 169.63 5hmg s ALA 19 N -2.63 -0.63 0.14 -1.38 0.00 -1.26 -4.80 121.76 111.20 5hmg s ALA 19 Ca 0.67 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.82 5hmg s ALA 19 Cb -0.23 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 5hmg s ALA 19 CO 0.61 -0.28 -0.04 0.14 0.00 0.00 0.00 175.76 176.20 5hmg s VAL 20 N -1.62 3.64 0.21 0.00 -7.23 -1.26 -5.00 120.40 109.13 5hmg s VAL 20 Ca -0.12 -1.31 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 5hmg s VAL 20 Cb -0.05 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.14 5hmg s VAL 20 CO 0.02 0.00 1.60 1.55 -0.31 0.00 0.00 175.10 177.96 5hmg h PRO 21 N 3.13 0.75 0.00 4.82 0.13 -1.92 -3.40 132.00 135.51 5hmg h PRO 21 Ca -0.48 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 5hmg h PRO 21 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 5hmg h PRO 21 CO 0.56 0.95 0.00 0.27 -0.23 0.00 0.00 178.00 179.55 5hmg n ASN 22 N -4.09 0.00 0.00 1.44 0.23 -1.26 -4.58 115.26 107.00 5hmg n ASN 22 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 5hmg n ASN 22 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 5hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5hmg n GLY 23 N 2.81 -3.08 3.77 4.83 0.00 -1.26 -5.04 105.19 107.22 5hmg n GLY 23 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 5hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5hmg s THR 24 N -1.36 4.50 0.25 2.61 2.01 0.02 -4.86 115.64 118.82 5hmg s THR 24 Ca 0.00 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 5hmg s THR 24 Cb 0.00 -3.15 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 5hmg s THR 24 CO 0.00 0.16 0.61 -0.76 -0.69 0.00 0.00 174.62 173.94 5hmg s LEU 25 N -2.29 4.16 0.05 4.42 1.43 -1.26 -0.48 118.68 124.71 5hmg s LEU 25 Ca 0.28 1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 54.40 5hmg s LEU 25 Cb -0.12 -3.76 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 5hmg s LEU 25 CO 0.21 -0.09 0.08 0.54 0.23 0.00 0.00 176.35 177.31 5hmg s VAL 26 N -1.82 0.16 0.28 -1.59 0.11 0.21 -4.91 120.40 112.84 5hmg s VAL 26 Ca 0.48 -1.30 -0.07 0.00 -2.93 0.00 0.00 61.98 58.17 5hmg s VAL 26 Cb -0.11 -1.13 -0.06 0.00 -1.53 0.00 0.00 36.38 33.54 5hmg s VAL 26 CO 0.20 -0.72 0.57 -0.54 -3.33 0.00 0.00 175.10 171.28 5hmg s LYS 27 N -3.18 3.70 0.22 1.54 1.02 -1.26 -1.54 119.74 120.24 5hmg s LYS 27 Ca -0.00 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.16 5hmg s LYS 27 Cb 0.02 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 5hmg s LYS 27 CO -0.07 0.23 0.11 2.41 -0.92 0.00 0.00 175.35 177.11 5hmg n THR 28 N -0.68 0.00 -0.05 2.17 -1.04 0.11 -4.97 114.28 109.81 5hmg n THR 28 Ca -0.01 -1.38 -0.15 0.00 -2.04 0.00 0.00 64.05 60.48 5hmg n THR 28 Cb 0.53 0.57 -0.07 0.00 -1.82 0.00 0.00 70.33 69.54 5hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 5hmg h ILE 29 N 1.47 1.34 0.00 12.58 2.04 -2.03 -3.38 117.51 129.54 5hmg h ILE 29 Ca -0.16 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.04 5hmg h ILE 29 Cb 0.69 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 5hmg h ILE 29 CO 0.25 0.50 -1.21 0.35 0.00 0.00 0.00 178.15 178.05 5hmg n THR 30 N -4.28 0.12 -4.13 -0.27 -2.24 -1.26 -4.95 114.28 97.27 5hmg n THR 30 Ca -0.06 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 5hmg n THR 30 Cb 0.53 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 5hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 5hmg s ASP 31 N -3.91 0.88 0.00 3.42 1.01 -1.26 -5.05 116.67 111.75 5hmg s ASP 31 Ca 0.02 -0.95 0.04 0.00 0.71 0.00 0.00 52.55 52.37 5hmg s ASP 31 Cb 0.14 0.12 0.03 0.00 1.01 0.00 0.00 42.92 44.23 5hmg s ASP 31 CO 0.83 -0.48 0.61 -0.90 0.21 0.00 0.00 175.17 175.44 5hmg n ASP 32 N 0.19 1.28 -3.53 0.27 5.75 -1.26 0.07 116.55 119.32 5hmg n ASP 32 Ca -0.14 -1.14 -0.29 0.00 -0.01 0.00 0.00 54.79 53.21 5hmg n ASP 32 Cb 0.60 0.04 -0.14 0.00 -1.03 0.00 0.00 41.12 40.59 5hmg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 5hmg s GLN 33 N -0.37 0.34 -0.02 0.11 -0.21 -1.24 -4.11 119.66 114.15 5hmg s GLN 33 Ca 0.04 -0.82 0.06 0.00 0.02 0.00 0.00 55.36 54.66 5hmg s GLN 33 Cb 0.03 -1.26 -0.01 0.00 1.00 0.00 0.00 33.01 32.77 5hmg s GLN 33 CO 0.05 -1.08 -0.19 -1.50 -2.12 0.00 0.00 175.29 170.46 5hmg s ILE 34 N 1.74 1.53 -0.23 1.08 2.07 -0.59 -4.89 121.20 121.90 5hmg s ILE 34 Ca 0.12 -0.81 -0.18 0.00 -1.41 0.00 0.00 60.65 58.37 5hmg s ILE 34 Cb -0.18 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.10 5hmg s ILE 34 CO -0.25 0.43 0.51 -0.70 -1.91 0.00 0.00 174.94 173.03 5hmg s GLU 35 N -0.32 4.12 0.34 3.50 2.12 -1.26 -0.61 118.70 126.59 5hmg s GLU 35 Ca 0.04 0.36 0.08 0.00 0.36 0.00 0.00 54.97 55.81 5hmg s GLU 35 Cb -0.09 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 5hmg s GLU 35 CO 0.00 -0.26 0.13 0.14 -0.54 0.00 0.00 175.26 174.73 5hmg s VAL 36 N 2.01 2.95 0.53 3.70 -7.23 0.37 -1.29 120.40 121.44 5hmg s VAL 36 Ca 0.22 -1.72 0.18 0.00 -1.81 0.00 0.00 61.98 58.85 5hmg s VAL 36 Cb -0.15 -2.96 0.28 0.00 0.56 0.00 0.00 36.38 34.11 5hmg s VAL 36 CO 0.09 -0.18 2.16 0.74 -0.31 0.00 0.00 175.10 177.61 5hmg h THR 37 N 1.57 0.92 -1.47 5.32 2.02 -1.30 0.11 112.91 120.07 5hmg h THR 37 Ca -0.44 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 66.81 5hmg h THR 37 Cb 1.25 1.02 -0.25 0.00 -1.74 0.00 0.00 68.15 68.43 5hmg h THR 37 CO 0.64 0.01 0.59 0.21 0.37 0.00 0.00 175.52 177.34 5hmg s ASN 38 N -6.90 -0.33 0.19 4.18 2.47 -1.26 -4.51 114.94 108.78 5hmg s ASN 38 Ca -0.05 0.47 -0.01 0.00 0.42 0.00 0.00 52.86 53.69 5hmg s ASN 38 Cb 0.17 0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 40.35 5hmg s ASN 38 CO 0.65 -0.22 0.13 0.00 -3.72 0.00 0.00 177.10 173.93 5hmg s ALA 39 N -0.61 1.13 0.01 1.71 0.00 -1.26 -0.76 121.76 121.97 5hmg s ALA 39 Ca 0.02 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 50.33 5hmg s ALA 39 Cb -0.02 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.43 5hmg s ALA 39 CO -0.03 -0.58 -0.09 -0.08 0.00 0.00 0.00 175.76 174.97 5hmg s THR 40 N -4.15 0.71 -0.19 0.00 -1.32 0.64 -4.77 115.64 106.57 5hmg s THR 40 Ca 0.38 -0.55 -0.28 0.00 -1.21 0.00 0.00 61.69 60.02 5hmg s THR 40 Cb 0.07 -0.63 -0.00 0.00 -1.51 0.00 0.00 72.50 70.43 5hmg s THR 40 CO 0.11 0.08 0.97 -0.70 -2.21 0.00 0.00 174.62 172.87 5hmg s GLU 41 N -0.53 4.30 0.00 7.08 2.56 -1.26 -0.45 118.70 130.39 5hmg s GLU 41 Ca 0.01 1.25 0.25 0.00 0.00 0.00 0.00 54.97 56.48 5hmg s GLU 41 Cb -0.05 -3.60 0.39 0.00 2.00 0.00 0.00 34.13 32.87 5hmg s GLU 41 CO 0.00 -0.48 1.34 1.28 -0.56 0.00 0.00 175.26 176.83 5hmg n LEU 42 N 5.76 1.34 -4.37 2.70 4.77 0.01 -4.84 117.00 122.36 5hmg n LEU 42 Ca 0.09 -0.43 -0.36 0.00 -0.03 0.00 0.00 56.01 55.28 5hmg n LEU 42 Cb 0.47 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 5hmg n LEU 42 CO 0.51 0.26 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.82 5hmg s VAL 43 N -2.57 3.89 -0.04 4.08 1.01 -1.26 -2.40 120.40 123.10 5hmg s VAL 43 Ca 0.20 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 5hmg s VAL 43 Cb 0.18 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 5hmg s VAL 43 CO 0.58 0.31 1.18 -1.58 0.00 0.00 0.00 175.10 175.59 5hmg s GLN 44 N 1.54 4.37 -0.05 2.72 2.00 0.36 -4.89 119.66 125.72 5hmg s GLN 44 Ca 0.05 1.65 0.07 0.00 -2.00 0.00 0.00 55.36 55.13 5hmg s GLN 44 Cb -0.15 -3.53 0.10 0.00 0.80 0.00 0.00 33.01 30.23 5hmg s GLN 44 CO 0.01 -0.40 0.98 -1.13 -0.50 0.00 0.00 175.29 174.25 5hmg n SER 45 N 4.99 1.16 -3.70 6.67 3.41 -1.26 -0.49 113.62 124.41 5hmg n SER 45 Ca 0.10 -2.24 -0.14 0.00 -0.26 0.00 0.00 58.87 56.33 5hmg n SER 45 Cb 0.47 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 5hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5hmg s SER 46 N -1.53 -0.50 0.26 4.04 1.04 -1.26 -4.75 113.70 111.01 5hmg s SER 46 Ca 0.11 0.91 0.04 0.00 0.48 0.00 0.00 55.95 57.49 5hmg s SER 46 Cb 0.10 0.93 -0.03 0.00 0.10 0.00 0.00 66.02 67.12 5hmg s SER 46 CO 0.01 -0.23 0.40 -0.55 0.98 0.00 0.00 173.24 173.86 5hmg s SER 47 N 0.02 6.32 0.50 7.02 0.15 -1.26 -4.76 113.70 121.68 5hmg s SER 47 Ca -0.02 0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.09 5hmg s SER 47 Cb -0.03 -1.91 0.96 0.00 -1.71 0.00 0.00 66.02 63.33 5hmg s SER 47 CO 0.02 -0.12 1.83 0.71 1.20 0.00 0.00 173.24 176.88 5hmg h THR 48 N 1.09 0.08 0.00 6.45 1.35 -1.74 -3.47 112.91 116.68 5hmg h THR 48 Ca -0.51 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 5hmg h THR 48 Cb 1.23 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 5hmg h THR 48 CO 0.61 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 5hmg n GLY 49 N 0.42 0.70 2.94 5.82 0.00 -1.23 -4.99 105.19 108.84 5hmg n GLY 49 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 5hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5hmg s LYS 50 N -0.38 0.32 -0.42 1.61 1.02 -1.26 -4.24 119.74 116.39 5hmg s LYS 50 Ca 0.00 -0.16 -0.24 0.00 0.02 0.00 0.00 55.97 55.59 5hmg s LYS 50 Cb 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 5hmg s LYS 50 CO 0.00 0.08 0.84 0.42 -0.92 0.00 0.00 175.35 175.77 5hmg s ILE 51 N -0.15 4.62 0.11 2.17 1.01 0.09 -0.50 121.20 128.56 5hmg s ILE 51 Ca 0.01 0.73 -0.31 0.00 0.00 0.00 0.00 60.65 61.08 5hmg s ILE 51 Cb -0.02 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 5hmg s ILE 51 CO -0.00 -0.65 1.47 0.00 0.00 0.00 0.00 174.94 175.77 5hmg n ASN 53 N 4.35 2.22 -3.70 0.00 0.23 0.27 -4.73 115.26 113.90 5hmg n ASN 53 Ca 0.13 -2.16 -0.13 0.00 -0.53 0.00 0.00 54.58 51.89 5hmg n ASN 53 Cb 0.41 -0.53 -0.09 0.00 -2.08 0.00 0.00 39.78 37.49 5hmg n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 5hmg s ASN 54 N 0.21 -0.55 0.00 0.53 3.84 -1.06 -4.53 114.94 113.38 5hmg s ASN 54 Ca 0.07 1.05 0.29 0.00 0.21 0.00 0.00 52.86 54.48 5hmg s ASN 54 Cb 0.06 1.06 1.28 0.00 -0.55 0.00 0.00 41.25 43.10 5hmg s ASN 54 CO 0.02 -0.18 1.87 -0.81 -2.79 0.00 0.00 177.10 175.21 5hmg n PRO 55 N 2.87 1.47 -2.98 0.43 -0.04 -1.26 -0.81 135.00 134.67 5hmg n PRO 55 Ca -0.14 -0.68 -0.31 0.00 -0.04 0.00 0.00 63.50 62.34 5hmg n PRO 55 Cb 0.56 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 5hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 5hmg s HIS 56 N -1.99 3.45 -0.63 0.54 3.76 -1.26 -4.98 115.29 114.17 5hmg s HIS 56 Ca 0.40 1.05 -0.27 0.00 -0.15 0.00 0.00 55.06 56.09 5hmg s HIS 56 Cb 0.21 -2.43 0.01 0.00 1.11 0.00 0.00 32.58 31.48 5hmg s HIS 56 CO 0.34 -0.03 1.50 1.03 -0.85 0.00 0.00 174.74 176.74 5hmg s ARG 57 N -3.59 3.07 -0.32 1.40 0.52 -1.26 -4.86 118.95 113.90 5hmg s ARG 57 Ca 0.51 0.28 -0.14 0.00 -0.52 0.00 0.00 55.73 55.86 5hmg s ARG 57 Cb -0.10 -4.22 -0.02 0.00 0.52 0.00 0.00 34.95 31.12 5hmg s ARG 57 CO 0.28 -2.24 0.30 0.42 0.02 0.00 0.00 175.30 174.08 5hmg s ILE 58 N 6.83 5.23 -0.29 1.52 1.01 -1.26 -0.44 121.20 133.79 5hmg s ILE 58 Ca 0.51 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 5hmg s ILE 58 Cb -0.11 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 5hmg s ILE 58 CO 0.20 0.02 0.24 -0.22 0.00 0.00 0.00 174.94 175.18 5hmg s LEU 59 N 1.89 4.11 -0.07 2.97 2.96 -0.41 -4.99 118.68 125.14 5hmg s LEU 59 Ca 0.10 -0.01 -0.25 0.00 -0.22 0.00 0.00 54.13 53.75 5hmg s LEU 59 Cb -0.17 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 5hmg s LEU 59 CO 0.11 -0.12 0.76 -0.62 -1.32 0.00 0.00 176.35 175.16 5hmg s ASP 60 N 1.73 7.04 0.00 3.68 3.68 -1.26 -1.16 116.67 130.38 5hmg s ASP 60 Ca 0.09 1.25 0.25 0.00 2.13 0.00 0.00 52.55 56.27 5hmg s ASP 60 Cb -0.16 -2.44 1.05 0.00 -1.45 0.00 0.00 42.92 39.92 5hmg s ASP 60 CO 0.11 -0.17 1.79 0.61 0.13 0.00 0.00 175.17 177.63 5hmg n GLY 61 N 3.13 -1.34 7.00 2.66 0.00 -0.32 -4.92 105.19 111.40 5hmg n GLY 61 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 5hmg n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 5hmg n ILE 62 N -1.50 0.00 -1.35 -0.61 2.08 -1.26 -0.63 119.36 116.09 5hmg n ILE 62 Ca 0.06 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 5hmg n ILE 62 Cb 0.29 0.00 0.19 0.00 -0.75 0.00 0.00 39.64 39.37 5hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 5hmg n ASP 63 N 5.58 3.09 -4.55 4.38 5.68 -1.26 -4.38 116.55 125.09 5hmg n ASP 63 Ca 0.00 -3.70 -0.32 0.00 -0.50 0.00 0.00 54.79 50.27 5hmg n ASP 63 Cb 0.00 -0.73 -0.11 0.00 -1.14 0.00 0.00 41.12 39.13 5hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 5hmg s THR 65 N -0.91 4.73 0.19 0.00 2.01 -1.26 -4.69 115.64 115.70 5hmg s THR 65 Ca 0.15 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 5hmg s THR 65 Cb -0.11 -3.68 0.10 0.00 0.01 0.00 0.00 72.50 68.82 5hmg s THR 65 CO 0.05 -0.39 1.75 0.25 -0.69 0.00 0.00 174.62 175.59 5hmg h LEU 66 N 1.65 0.20 -0.83 4.42 5.85 -1.95 -1.02 115.31 123.63 5hmg h LEU 66 Ca -0.47 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.40 5hmg h LEU 66 Cb 1.18 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 5hmg h LEU 66 CO 0.64 0.14 0.48 0.40 -0.34 0.00 0.00 178.44 179.76 5hmg h ILE 67 N 0.37 0.92 -0.47 4.05 1.08 -1.95 0.15 117.51 121.65 5hmg h ILE 67 Ca 0.25 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.35 5hmg h ILE 67 Cb 0.26 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 5hmg h ILE 67 CO -0.25 0.15 -0.06 0.44 -0.69 0.00 0.00 178.15 177.74 5hmg h ASP 68 N 0.81 0.80 -0.90 1.72 3.45 -1.79 0.99 116.42 121.50 5hmg h ASP 68 Ca 0.40 -0.22 0.02 0.00 0.43 0.00 0.00 57.03 57.65 5hmg h ASP 68 Cb 0.35 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.86 5hmg h ASP 68 CO -0.24 0.90 0.59 0.00 -1.57 0.00 0.00 179.24 178.92 5hmg h ALA 69 N 1.18 1.16 0.79 3.45 0.00 0.15 0.29 119.26 126.27 5hmg h ALA 69 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 5hmg h ALA 69 Cb 0.54 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.99 5hmg h ALA 69 CO 0.03 0.51 -0.38 1.25 0.00 0.00 0.00 179.25 180.66 5hmg h LEU 70 N 1.19 -0.90 -1.19 0.00 5.85 -0.15 -3.23 115.31 116.89 5hmg h LEU 70 Ca 0.34 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 5hmg h LEU 70 Cb -0.10 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 5hmg h LEU 70 CO -0.09 -0.57 0.20 -0.07 -0.34 0.00 0.00 178.44 177.58 5hmg h LEU 71 N -1.21 0.70 -0.50 2.25 3.38 -0.72 -3.44 115.31 115.78 5hmg h LEU 71 Ca -0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.77 5hmg h LEU 71 Cb 0.83 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.40 5hmg h LEU 71 CO 0.18 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.96 5hmg n GLY 72 N -1.06 0.53 3.67 0.83 0.00 0.97 -2.13 105.19 108.00 5hmg n GLY 72 Ca 0.04 -0.18 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 5hmg n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5hmg n ASP 73 N -0.25 2.86 -0.25 1.61 4.64 -0.95 -0.50 116.55 123.72 5hmg n ASP 73 Ca 0.00 1.13 0.04 0.00 -1.38 0.00 0.00 54.79 54.58 5hmg n ASP 73 Cb 0.12 -1.43 0.14 0.00 -1.04 0.00 0.00 41.12 38.90 5hmg n ASP 73 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 5hmg h PRO 74 N 4.65 0.08 0.00 -0.67 0.11 -1.82 0.12 132.00 134.46 5hmg h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 5hmg h PRO 74 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 5hmg h PRO 74 CO 0.79 0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 176.24 5hmg n HIS 75 N -5.37 0.00 -0.62 0.65 1.44 -1.26 -1.15 115.22 108.91 5hmg n HIS 75 Ca 0.12 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.88 5hmg n HIS 75 Cb 0.44 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.62 5hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 5hmg n ASP 77 N -0.93 0.45 -0.32 0.00 10.43 -0.30 -1.23 116.55 124.65 5hmg n ASP 77 Ca 0.08 0.67 0.09 0.00 2.57 0.00 0.00 54.79 58.20 5hmg n ASP 77 Cb 0.46 -0.74 0.26 0.00 1.84 0.00 0.00 41.12 42.94 5hmg n ASP 77 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 5hmg h VAL 78 N 0.00 0.74 0.00 2.53 2.07 -1.84 -2.73 116.25 117.02 5hmg h VAL 78 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 5hmg h VAL 78 Cb 0.13 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 5hmg h VAL 78 CO 0.00 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.21 5hmg n PHE 79 N -4.81 0.00 -1.76 1.57 3.72 -0.37 -4.90 117.46 110.90 5hmg n PHE 79 Ca 0.19 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 5hmg n PHE 79 Cb 0.47 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 5hmg n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 5hmg s GLN 80 N -2.00 4.12 -1.97 -1.08 -0.21 -1.03 -1.21 119.66 116.28 5hmg s GLN 80 Ca 0.28 2.59 0.00 0.00 0.02 0.00 0.00 55.36 58.24 5hmg s GLN 80 Cb 0.13 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 31.10 5hmg s GLN 80 CO 0.21 -0.67 0.00 0.09 -2.12 0.00 0.00 175.29 172.81 5hmg n ASN 81 N 2.63 -5.25 -4.74 5.90 4.13 -1.17 -4.99 115.26 111.78 5hmg n ASN 81 Ca 0.10 0.46 -0.29 0.00 1.68 0.00 0.00 54.58 56.53 5hmg n ASN 81 Cb 0.37 -4.38 0.12 0.00 -1.54 0.00 0.00 39.78 34.35 5hmg n ASN 81 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 5hmg s GLU 82 N -3.57 1.39 -0.07 3.52 0.41 -0.35 -4.54 118.70 115.50 5hmg s GLU 82 Ca 0.00 0.12 -0.10 0.00 -0.41 0.00 0.00 54.97 54.59 5hmg s GLU 82 Cb 0.00 -1.88 0.02 0.00 -1.78 0.00 0.00 34.13 30.49 5hmg s GLU 82 CO 0.00 -1.99 0.25 0.99 -0.49 0.00 0.00 175.26 174.01 5hmg s THR 83 N -3.47 0.02 0.16 3.63 2.01 -1.26 -1.17 115.64 115.57 5hmg s THR 83 Ca 0.64 -0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 5hmg s THR 83 Cb -0.12 -0.42 0.03 0.00 0.01 0.00 0.00 72.50 72.01 5hmg s THR 83 CO 0.51 -0.11 0.47 -1.66 -0.69 0.00 0.00 174.62 173.15 5hmg s TRP 84 N -0.36 -0.18 -0.24 4.92 -2.14 -0.73 -4.79 118.94 115.42 5hmg s TRP 84 Ca -0.05 -0.14 0.02 0.00 2.66 0.00 0.00 56.10 58.59 5hmg s TRP 84 Cb -0.03 0.34 -0.16 0.00 -3.10 0.00 0.00 33.47 30.51 5hmg s TRP 84 CO 0.01 -0.81 -0.22 -0.25 -2.66 0.00 0.00 176.95 173.02 5hmg n ASP 85 N -0.29 2.09 -3.85 -2.66 8.00 0.41 -4.71 116.55 115.54 5hmg n ASP 85 Ca -0.13 -0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.01 5hmg n ASP 85 Cb 0.63 -0.38 -0.17 0.00 -0.02 0.00 0.00 41.12 41.18 5hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 5hmg s LEU 86 N -6.43 0.99 -0.17 0.64 2.96 -0.69 -1.02 118.68 114.97 5hmg s LEU 86 Ca -0.33 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 53.28 5hmg s LEU 86 Cb 0.08 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 5hmg s LEU 86 CO 0.57 -0.12 0.36 0.12 -1.32 0.00 0.00 176.35 175.95 5hmg s PHE 87 N 1.50 3.43 -0.26 5.38 5.36 0.16 -1.28 117.98 132.27 5hmg s PHE 87 Ca -0.01 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 56.50 5hmg s PHE 87 Cb -0.13 -2.44 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 5hmg s PHE 87 CO -0.04 0.13 0.14 0.08 -1.46 0.00 0.00 175.22 174.08 5hmg s VAL 88 N 0.81 5.01 -0.22 3.12 1.01 -0.31 -0.62 120.40 129.21 5hmg s VAL 88 Ca 0.19 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 5hmg s VAL 88 Cb -0.14 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 5hmg s VAL 88 CO 0.06 0.30 0.31 -1.61 0.00 0.00 0.00 175.10 174.17 5hmg s GLU 89 N 1.53 4.13 0.11 2.72 2.02 0.05 -1.17 118.70 128.08 5hmg s GLU 89 Ca 0.07 0.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.99 5hmg s GLU 89 Cb -0.15 -3.55 -0.06 0.00 0.10 0.00 0.00 34.13 30.47 5hmg s GLU 89 CO 0.07 -0.02 0.42 1.03 0.02 0.00 0.00 175.26 176.79 5hmg s ARG 90 N 1.27 3.77 0.60 1.61 1.81 -1.26 -1.55 118.95 125.20 5hmg s ARG 90 Ca 0.15 0.18 0.35 0.00 -1.72 0.00 0.00 55.73 54.69 5hmg s ARG 90 Cb -0.14 -2.94 1.91 0.00 -0.45 0.00 0.00 34.95 33.33 5hmg s ARG 90 CO 0.07 0.52 2.23 0.66 -0.68 0.00 0.00 175.30 178.10 5hmg h SER 91 N 3.50 0.00 -0.38 0.23 4.64 -1.91 -1.66 113.55 117.96 5hmg h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 5hmg h SER 91 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 5hmg h SER 91 CO 0.67 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.95 5hmg n LYS 92 N -3.44 2.98 -2.53 4.77 4.76 -1.26 -4.94 118.16 118.50 5hmg n LYS 92 Ca -0.02 -1.83 -0.37 0.00 -2.87 0.00 0.00 58.31 53.22 5hmg n LYS 92 Cb 0.14 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.51 5hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5hmg s ALA 93 N -1.87 3.08 0.31 7.82 0.00 -0.63 -4.77 121.76 125.71 5hmg s ALA 93 Ca 0.32 0.71 0.06 0.00 0.00 0.00 0.00 51.96 53.05 5hmg s ALA 93 Cb 0.22 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 5hmg s ALA 93 CO 0.13 -0.24 0.27 -0.59 0.00 0.00 0.00 175.76 175.33 5hmg s PHE 94 N -1.65 1.63 0.01 0.00 -0.12 -0.71 -4.95 117.98 112.19 5hmg s PHE 94 Ca 0.58 -1.60 -0.02 0.00 -0.05 0.00 0.00 56.93 55.83 5hmg s PHE 94 Cb -0.22 -0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 41.50 5hmg s PHE 94 CO 0.28 -0.85 0.03 -1.12 -0.05 0.00 0.00 175.22 173.50 5hmg s SER 95 N -3.33 0.15 -0.36 1.98 0.01 -1.26 -4.57 113.70 106.31 5hmg s SER 95 Ca 0.40 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.35 5hmg s SER 95 Cb 0.03 0.13 0.16 0.00 0.21 0.00 0.00 66.02 66.55 5hmg s SER 95 CO 0.25 -0.29 0.44 0.54 0.41 0.00 0.00 173.24 174.58 5hmg s ASN 96 N -1.30 0.41 0.00 2.44 4.22 -1.26 -5.11 114.94 114.35 5hmg s ASN 96 Ca -0.14 -1.17 0.00 0.00 -2.14 0.00 0.00 52.86 49.41 5hmg s ASN 96 Cb -0.08 0.98 0.00 0.00 1.28 0.00 0.00 41.25 43.43 5hmg s ASN 96 CO -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 177.10 174.80 5hmg n TYR 98 N 0.00 2.44 -1.67 0.00 9.36 -1.26 -4.69 117.16 121.33 5hmg n TYR 98 Ca 0.00 0.36 -0.42 0.00 3.32 0.00 0.00 57.90 61.15 5hmg n TYR 98 Cb 0.00 -2.52 -0.03 0.00 -0.63 0.00 0.00 39.34 36.16 5hmg n TYR 98 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 5hmg n PRO 99 N 2.12 2.82 -4.42 2.98 -0.04 -1.26 -4.93 135.00 132.27 5hmg n PRO 99 Ca 0.11 1.03 -0.21 0.00 -0.04 0.00 0.00 63.50 64.39 5hmg n PRO 99 Cb 0.33 -2.97 -0.10 0.00 -0.04 0.00 0.00 33.50 30.73 5hmg n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 5hmg s TYR 100 N 3.92 1.88 0.01 0.54 1.13 -1.26 -1.48 117.35 122.09 5hmg s TYR 100 Ca 0.87 -0.85 -0.02 0.00 -1.41 0.00 0.00 57.07 55.66 5hmg s TYR 100 Cb -0.46 -1.15 -0.01 0.00 -1.10 0.00 0.00 41.96 39.24 5hmg s TYR 100 CO 0.41 0.10 0.01 0.16 -2.51 0.00 0.00 175.55 173.72 5hmg s ASP 101 N -3.43 0.18 -0.34 -0.18 1.47 0.42 -4.85 116.67 109.93 5hmg s ASP 101 Ca 0.32 -0.40 0.01 0.00 1.18 0.00 0.00 52.55 53.66 5hmg s ASP 101 Cb 0.06 0.12 0.09 0.00 -0.34 0.00 0.00 42.92 42.85 5hmg s ASP 101 CO 0.13 -0.29 0.06 -0.69 0.68 0.00 0.00 175.17 175.06 5hmg s VAL 102 N -1.33 2.68 0.12 2.11 1.01 -1.26 -0.43 120.40 123.30 5hmg s VAL 102 Ca -0.15 -1.98 -0.31 0.00 0.00 0.00 0.00 61.98 59.54 5hmg s VAL 102 Cb -0.09 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.40 5hmg s VAL 102 CO -0.00 -0.45 1.76 -2.84 0.00 0.00 0.00 175.10 173.57 5hmg s PRO 103 N 1.06 4.15 -1.19 2.72 0.02 -1.26 -1.37 135.00 139.14 5hmg s PRO 103 Ca 0.04 2.52 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 5hmg s PRO 103 Cb -0.20 -3.51 -0.01 0.00 0.02 0.00 0.00 34.50 30.80 5hmg s PRO 103 CO -0.05 -0.79 0.96 -3.47 -0.33 0.00 0.00 177.00 173.31 5hmg n ASP 104 N 5.38 -2.46 -0.32 2.53 2.03 -1.26 -4.90 116.55 117.55 5hmg n ASP 104 Ca 0.17 -0.65 0.12 0.00 0.52 0.00 0.00 54.79 54.94 5hmg n ASP 104 Cb 0.38 -5.02 0.29 0.00 -0.72 0.00 0.00 41.12 36.06 5hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 5hmg h TYR 105 N -1.81 0.84 -0.43 -0.67 5.03 -1.63 -1.87 116.97 116.43 5hmg h TYR 105 Ca -0.59 0.04 0.07 0.00 2.58 0.00 0.00 58.73 60.82 5hmg h TYR 105 Cb 1.34 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 39.33 5hmg h TYR 105 CO 0.43 0.11 0.06 0.00 -1.32 0.00 0.00 178.16 177.44 5hmg h ALA 106 N 1.65 0.45 -0.08 1.82 0.00 -1.90 -0.24 119.26 120.95 5hmg h ALA 106 Ca 0.54 0.10 -0.21 0.00 0.00 0.00 0.00 54.91 55.34 5hmg h ALA 106 Cb 0.91 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.84 5hmg h ALA 106 CO -0.43 -0.34 -0.82 0.77 0.00 0.00 0.00 179.25 178.43 5hmg h SER 107 N 0.19 0.68 -0.25 0.00 0.02 -1.73 -2.63 113.55 109.82 5hmg h SER 107 Ca 0.21 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 5hmg h SER 107 Cb 0.28 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 5hmg h SER 107 CO -0.30 1.26 0.13 0.25 -1.14 0.00 0.00 176.83 177.03 5hmg h LEU 108 N 0.36 0.20 -1.00 5.07 6.46 -1.11 0.20 115.31 125.49 5hmg h LEU 108 Ca -0.06 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 5hmg h LEU 108 Cb 1.44 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.28 5hmg h LEU 108 CO 0.15 0.15 0.66 -0.09 -0.62 0.00 0.00 178.44 178.69 5hmg h ARG 109 N 0.27 1.24 0.40 1.25 2.43 -1.11 -1.27 114.38 117.60 5hmg h ARG 109 Ca 0.10 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 5hmg h ARG 109 Cb 0.02 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 5hmg h ARG 109 CO -0.06 0.82 -0.19 1.03 -1.51 0.00 0.00 179.97 180.06 5hmg h SER 110 N 1.28 -0.46 1.04 -3.80 0.87 -0.88 -1.13 113.55 110.47 5hmg h SER 110 Ca 0.39 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.81 5hmg h SER 110 Cb -0.02 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 5hmg h SER 110 CO -0.12 -0.16 -0.23 0.17 -0.53 0.00 0.00 176.83 175.96 5hmg h LEU 111 N -0.77 0.00 -0.11 2.23 8.10 -0.32 -0.67 115.31 123.76 5hmg h LEU 111 Ca -0.06 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.89 5hmg h LEU 111 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 5hmg h LEU 111 CO 0.09 0.23 -0.10 0.58 -4.11 0.00 0.00 178.44 175.13 5hmg h VAL 112 N 0.00 1.35 -0.01 0.15 2.07 -1.26 -2.49 116.25 116.06 5hmg h VAL 112 Ca -0.00 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 5hmg h VAL 112 Cb 0.81 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 5hmg h VAL 112 CO 0.03 0.35 -0.06 0.00 0.02 0.00 0.00 177.57 177.91 5hmg h ALA 113 N 0.59 1.88 0.02 1.67 0.00 -0.08 -0.82 119.26 122.51 5hmg h ALA 113 Ca 0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 5hmg h ALA 113 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 5hmg h ALA 113 CO 0.03 0.09 -1.28 0.77 0.00 0.00 0.00 179.25 178.86 5hmg h SER 114 N 0.02 0.05 -1.00 0.00 0.02 -1.19 -2.87 113.55 108.58 5hmg h SER 114 Ca 0.00 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 5hmg h SER 114 Cb 0.12 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 5hmg h SER 114 CO 0.01 1.06 0.66 -1.28 -1.14 0.00 0.00 176.83 176.13 5hmg h SER 115 N 0.01 1.13 0.00 3.07 0.87 -0.70 -3.33 113.55 114.60 5hmg h SER 115 Ca -0.12 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 5hmg h SER 115 Cb 1.87 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 5hmg h SER 115 CO 0.12 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.83 5hmg n GLY 116 N -1.38 0.93 3.17 5.77 0.00 -0.77 -4.10 105.19 108.81 5hmg n GLY 116 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 5hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 5hmg s THR 117 N -3.70 0.93 -0.06 2.61 -1.32 -1.26 -1.77 115.64 111.06 5hmg s THR 117 Ca 0.00 -1.64 0.09 0.00 -1.21 0.00 0.00 61.69 58.94 5hmg s THR 117 Cb 0.00 -1.35 0.14 0.00 -1.51 0.00 0.00 72.50 69.78 5hmg s THR 117 CO 0.00 -0.56 1.03 -0.11 -2.21 0.00 0.00 174.62 172.77 5hmg n LEU 118 N 0.56 1.49 -4.63 9.08 7.94 -0.31 -4.93 117.00 126.19 5hmg n LEU 118 Ca -0.16 -2.12 -0.47 0.00 -1.11 0.00 0.00 56.01 52.15 5hmg n LEU 118 Cb 0.58 -0.21 -0.05 0.00 0.53 0.00 0.00 43.42 44.27 5hmg n LEU 118 CO 0.27 0.50 1.62 -0.62 -1.11 0.00 0.00 177.39 178.04 5hmg n GLU 119 N -0.80 2.04 -4.63 1.96 1.02 -1.26 -3.06 120.64 115.92 5hmg n GLU 119 Ca 0.08 0.70 -0.33 0.00 -0.02 0.00 0.00 57.16 57.59 5hmg n GLU 119 Cb 0.58 -2.76 -0.13 0.00 -0.02 0.00 0.00 31.44 29.11 5hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 5hmg s PHE 120 N 5.41 2.90 -0.21 -0.32 5.36 -1.26 -2.21 117.98 127.65 5hmg s PHE 120 Ca 0.97 -0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.59 5hmg s PHE 120 Cb -0.63 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 5hmg s PHE 120 CO 0.47 0.04 -0.02 0.42 -1.46 0.00 0.00 175.22 174.68 5hmg s ILE 121 N -0.08 3.69 0.16 3.12 -1.09 -0.27 -5.00 121.20 121.73 5hmg s ILE 121 Ca -0.00 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.74 5hmg s ILE 121 Cb -0.13 -2.68 -0.07 0.00 -1.58 0.00 0.00 42.46 37.99 5hmg s ILE 121 CO 0.03 0.42 0.90 -0.89 -1.23 0.00 0.00 174.94 174.17 5hmg s THR 122 N 1.29 4.35 0.16 2.92 2.01 -1.26 -1.40 115.64 123.70 5hmg s THR 122 Ca 0.04 1.97 0.08 0.00 0.31 0.00 0.00 61.69 64.09 5hmg s THR 122 Cb -0.14 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 5hmg s THR 122 CO -0.00 0.42 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.65 5hmg s GLU 123 N -0.63 2.08 -1.32 4.92 2.02 -0.25 -4.91 118.70 120.61 5hmg s GLU 123 Ca 0.42 -1.21 -0.15 0.00 0.02 0.00 0.00 54.97 54.05 5hmg s GLU 123 Cb -0.24 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 5hmg s GLU 123 CO 0.29 0.45 2.19 0.41 0.02 0.00 0.00 175.26 178.63 5hmg n GLY 124 N 0.20 4.02 3.76 -1.39 0.00 -1.26 -4.66 105.19 105.86 5hmg n GLY 124 Ca -0.11 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 5hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hmg s PHE 125 N 3.53 3.61 -0.28 1.61 0.40 -1.26 -5.02 117.98 120.56 5hmg s PHE 125 Ca 0.50 1.73 0.02 0.00 -0.60 0.00 0.00 56.93 58.58 5hmg s PHE 125 Cb 0.14 -3.20 0.08 0.00 0.51 0.00 0.00 43.02 40.55 5hmg s PHE 125 CO -0.05 -0.37 -0.01 0.95 0.70 0.00 0.00 175.22 176.45 5hmg s THR 126 N -1.25 1.83 -0.72 0.64 -4.23 -1.26 -5.05 115.64 105.59 5hmg s THR 126 Ca 0.46 -1.70 -0.21 0.00 -1.18 0.00 0.00 61.69 59.05 5hmg s THR 126 Cb -0.29 -2.18 0.09 0.00 1.34 0.00 0.00 72.50 71.46 5hmg s THR 126 CO 0.37 -0.33 0.98 0.26 -0.54 0.00 0.00 174.62 175.36 5hmg s TRP 127 N 1.20 2.83 -0.38 3.99 0.52 -1.26 -4.99 118.94 120.84 5hmg s TRP 127 Ca 0.01 -0.82 -0.26 0.00 0.02 0.00 0.00 56.10 55.05 5hmg s TRP 127 Cb -0.19 -4.26 0.02 0.00 -1.15 0.00 0.00 33.47 27.89 5hmg s TRP 127 CO -0.09 -1.57 0.93 0.95 0.02 0.00 0.00 176.95 177.19 5hmg s THR 128 N 3.54 4.56 0.00 2.01 -4.23 -1.26 -4.02 115.64 116.24 5hmg s THR 128 Ca 0.24 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 5hmg s THR 128 Cb -0.15 -4.35 0.00 0.00 1.34 0.00 0.00 72.50 69.34 5hmg s THR 128 CO 0.04 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 5hmg n GLY 129 N 4.48 0.99 3.17 3.99 0.00 -1.26 -4.83 105.19 111.73 5hmg n GLY 129 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 5hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5hmg s VAL 130 N -2.00 0.52 -0.06 1.61 -7.23 -1.26 -3.92 120.40 108.06 5hmg s VAL 130 Ca 0.00 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.03 5hmg s VAL 130 Cb 0.00 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 5hmg s VAL 130 CO 0.00 -0.77 0.64 -0.89 -0.31 0.00 0.00 175.10 173.77 5hmg s THR 131 N -3.74 5.03 0.47 5.32 2.01 0.18 -4.69 115.64 120.22 5hmg s THR 131 Ca 0.15 1.32 0.08 0.00 0.31 0.00 0.00 61.69 63.56 5hmg s THR 131 Cb 0.06 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.62 5hmg s THR 131 CO -0.03 0.30 0.61 -1.10 -0.69 0.00 0.00 174.62 173.72 5hmg s GLN 132 N 0.53 2.64 -1.86 4.92 -0.21 -1.26 -0.93 119.66 123.50 5hmg s GLN 132 Ca 0.34 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 54.32 5hmg s GLN 132 Cb -0.17 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.16 5hmg s GLN 132 CO 0.17 -0.44 0.00 0.09 -2.12 0.00 0.00 175.29 172.98 5hmg n ASN 133 N -1.94 -5.13 -4.65 5.90 4.13 -1.22 -4.93 115.26 107.43 5hmg n ASN 133 Ca 0.10 0.41 -0.38 0.00 1.68 0.00 0.00 54.58 56.39 5hmg n ASN 133 Cb 0.60 -4.19 0.05 0.00 -1.54 0.00 0.00 39.78 34.70 5hmg n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5hmg n GLY 134 N -0.82 -0.04 1.06 7.41 0.00 -0.91 -4.90 105.19 106.99 5hmg n GLY 134 Ca -0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 5hmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5hmg n GLY 135 N 1.15 3.50 3.04 -0.02 0.00 -1.26 -4.30 105.19 107.29 5hmg n GLY 135 Ca 0.13 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 5hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 5hmg s SER 136 N -1.76 0.22 0.00 1.61 0.15 0.89 -4.78 113.70 110.04 5hmg s SER 136 Ca 0.12 -0.51 0.29 0.00 0.70 0.00 0.00 55.95 56.55 5hmg s SER 136 Cb 0.00 0.15 1.30 0.00 -1.71 0.00 0.00 66.02 65.77 5hmg s SER 136 CO 0.09 -0.39 1.94 -3.20 1.20 0.00 0.00 173.24 172.88 5hmg n ASN 137 N 1.24 0.08 -0.01 5.45 5.15 -1.26 -1.25 115.26 124.67 5hmg n ASN 137 Ca -0.22 0.08 0.13 0.00 -0.60 0.00 0.00 54.58 53.98 5hmg n ASN 137 Cb 0.56 -0.32 0.42 0.00 -0.53 0.00 0.00 39.78 39.91 5hmg n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 5hmg n ALA 138 N -1.36 3.01 -3.71 5.20 0.00 -1.26 -4.48 120.51 117.91 5hmg n ALA 138 Ca 0.11 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 5hmg n ALA 138 Cb 0.29 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 5hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5hmg s LYS 140 N -0.76 4.49 -0.68 0.00 1.02 -1.26 0.32 119.74 122.87 5hmg s LYS 140 Ca 0.27 1.21 -0.17 0.00 0.02 0.00 0.00 55.97 57.29 5hmg s LYS 140 Cb -0.04 -3.47 0.14 0.00 -0.52 0.00 0.00 37.83 33.94 5hmg s LYS 140 CO -0.16 -0.05 0.74 1.03 -0.92 0.00 0.00 175.35 175.99 5hmg s ARG 141 N 1.09 3.23 7.97 1.68 1.81 -1.04 -4.78 118.95 128.91 5hmg s ARG 141 Ca 0.46 -1.70 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 5hmg s ARG 141 Cb -0.19 -4.39 0.00 0.00 -0.45 0.00 0.00 34.95 29.91 5hmg s ARG 141 CO 0.23 -1.48 0.00 0.41 -0.68 0.00 0.00 175.30 173.78 5hmg n GLY 142 N 5.01 4.07 0.24 -3.53 0.00 -1.26 -2.02 105.19 107.70 5hmg n GLY 142 Ca -0.01 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 5hmg n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg h PRO 143 N 0.00 0.73 0.00 1.61 0.13 -2.02 -3.47 132.00 128.98 5hmg h PRO 143 Ca 0.00 -0.42 -0.42 0.00 -0.87 0.00 0.00 66.00 64.29 5hmg h PRO 143 Cb 0.00 0.03 0.11 0.00 0.13 0.00 0.00 31.00 31.27 5hmg h PRO 143 CO 0.00 1.04 0.20 0.41 -0.23 0.00 0.00 178.00 179.42 5hmg n GLY 144 N 0.18 -0.07 3.83 1.56 0.00 -0.86 -5.05 105.19 104.78 5hmg n GLY 144 Ca -0.03 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 5hmg n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 145 N -5.04 5.54 0.00 1.61 0.01 -1.26 -2.51 113.70 112.05 5hmg s SER 145 Ca 0.65 1.58 0.00 0.00 1.31 0.00 0.00 55.95 59.49 5hmg s SER 145 Cb -0.03 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.71 5hmg s SER 145 CO 0.44 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.36 5hmg n GLY 146 N -2.13 1.91 2.15 3.44 0.00 0.15 -3.92 105.19 106.78 5hmg n GLY 146 Ca 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 5hmg n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 5hmg n PHE 147 N 0.00 -1.30 -1.77 1.61 7.35 -1.23 -0.07 117.46 122.04 5hmg n PHE 147 Ca 0.00 -1.35 -0.41 0.00 -0.76 0.00 0.00 57.45 54.92 5hmg n PHE 147 Cb 0.00 0.41 -0.01 0.00 0.35 0.00 0.00 39.48 40.23 5hmg n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 5hmg s PHE 148 N -4.08 2.72 0.46 -5.13 0.40 -1.26 -4.57 117.98 106.52 5hmg s PHE 148 Ca 0.15 0.82 0.13 0.00 -0.60 0.00 0.00 56.93 57.43 5hmg s PHE 148 Cb -0.01 -4.08 1.04 0.00 0.51 0.00 0.00 43.02 40.49 5hmg s PHE 148 CO 0.11 -3.56 2.05 0.66 0.70 0.00 0.00 175.22 175.19 5hmg h SER 149 N 4.61 0.13 -0.29 1.36 4.64 -0.75 -2.98 113.55 120.28 5hmg h SER 149 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 5hmg h SER 149 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 5hmg h SER 149 CO 0.77 0.17 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 5hmg n ARG 150 N -4.43 2.13 -4.37 4.77 3.00 -0.91 -4.93 116.66 111.92 5hmg n ARG 150 Ca -0.01 -1.70 -0.26 0.00 -0.01 0.00 0.00 57.85 55.87 5hmg n ARG 150 Cb 0.15 -1.45 -0.10 0.00 0.00 0.00 0.00 32.46 31.06 5hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 5hmg s LEU 151 N -1.51 2.75 -0.26 0.55 1.43 -1.13 -2.48 118.68 118.04 5hmg s LEU 151 Ca 0.35 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 5hmg s LEU 151 Cb 0.20 -1.38 0.08 0.00 0.03 0.00 0.00 46.19 45.11 5hmg s LEU 151 CO 0.29 0.08 0.03 0.21 0.23 0.00 0.00 176.35 177.19 5hmg s ASN 152 N -3.06 3.70 -0.31 2.29 3.04 0.88 -4.79 114.94 116.70 5hmg s ASN 152 Ca 0.26 -1.30 -0.28 0.00 0.04 0.00 0.00 52.86 51.58 5hmg s ASN 152 Cb -0.07 -0.93 0.01 0.00 -1.54 0.00 0.00 41.25 38.72 5hmg s ASN 152 CO 0.14 -0.33 1.02 0.86 -3.04 0.00 0.00 177.10 175.76 5hmg s TRP 153 N 1.57 3.18 -0.15 0.43 -0.00 -1.26 -0.31 118.94 122.40 5hmg s TRP 153 Ca 0.02 1.16 -0.06 0.00 -0.00 0.00 0.00 56.10 57.23 5hmg s TRP 153 Cb -0.18 -3.56 -0.04 0.00 -0.00 0.00 0.00 33.47 29.70 5hmg s TRP 153 CO -0.13 -0.70 0.05 -0.51 -0.00 0.00 0.00 176.95 175.66 5hmg s LEU 154 N 3.48 3.78 0.00 5.86 1.02 -1.22 -2.15 118.68 129.45 5hmg s LEU 154 Ca 0.43 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.72 5hmg s LEU 154 Cb -0.13 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.15 5hmg s LEU 154 CO 0.14 0.25 0.07 0.35 0.02 0.00 0.00 176.35 177.18 5hmg n THR 155 N 3.03 0.00 -1.86 5.49 -2.24 -0.10 -4.64 114.28 113.96 5hmg n THR 155 Ca -0.18 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.05 5hmg n THR 155 Cb 0.53 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 5hmg n THR 155 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 5hmg s LYS 156 N -2.74 4.18 -0.02 -0.78 -2.85 -0.72 0.51 119.74 117.31 5hmg s LYS 156 Ca 0.10 2.47 -0.04 0.00 -1.00 0.00 0.00 55.97 57.50 5hmg s LYS 156 Cb 0.00 -3.07 -0.04 0.00 -2.06 0.00 0.00 37.83 32.66 5hmg s LYS 156 CO 0.07 -0.58 0.20 -1.54 0.10 0.00 0.00 175.35 173.60 5hmg s SER 157 N 0.64 6.41 1.03 0.03 1.04 -0.55 -3.91 113.70 118.38 5hmg s SER 157 Ca 0.65 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.50 5hmg s SER 157 Cb -0.46 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.63 5hmg s SER 157 CO 0.42 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.53 5hmg n GLY 158 N 1.14 0.97 2.79 7.32 0.00 -1.26 -1.54 105.19 114.60 5hmg n GLY 158 Ca -0.12 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.47 5hmg n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5hmg n SER 159 N 7.95 1.29 -3.79 1.61 7.64 -1.26 -5.08 113.62 121.97 5hmg n SER 159 Ca 0.00 -2.18 -0.10 0.00 1.01 0.00 0.00 58.87 57.60 5hmg n SER 159 Cb 0.00 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.77 5hmg n SER 159 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 5hmg s THR 160 N -3.35 0.03 -0.13 0.44 -4.23 -0.59 -5.00 115.64 102.81 5hmg s THR 160 Ca 0.26 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 5hmg s THR 160 Cb 0.36 -1.64 0.05 0.00 1.34 0.00 0.00 72.50 72.60 5hmg s THR 160 CO -0.03 -0.16 0.04 -0.47 -0.54 0.00 0.00 174.62 173.46 5hmg s TYR 161 N -3.90 0.60 0.81 3.99 6.14 -1.26 -1.48 117.35 122.25 5hmg s TYR 161 Ca 0.11 -0.39 -0.12 0.00 0.64 0.00 0.00 57.07 57.31 5hmg s TYR 161 Cb -0.00 -0.81 0.08 0.00 0.42 0.00 0.00 41.96 41.65 5hmg s TYR 161 CO -0.02 -0.45 1.14 -1.25 0.64 0.00 0.00 175.55 175.61 5hmg s PRO 162 N 2.00 1.95 -0.56 4.97 0.04 -1.26 -4.93 135.00 137.21 5hmg s PRO 162 Ca 0.02 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.09 5hmg s PRO 162 Cb -0.15 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.47 5hmg s PRO 162 CO -0.07 -1.64 1.42 0.08 0.04 0.00 0.00 177.00 176.84 5hmg s VAL 163 N -3.39 3.78 0.27 -0.36 1.01 -1.26 -4.58 120.40 115.87 5hmg s VAL 163 Ca 0.61 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 5hmg s VAL 163 Cb -0.12 -4.43 -0.10 0.00 0.00 0.00 0.00 36.38 31.73 5hmg s VAL 163 CO 0.51 -1.17 1.39 -0.76 0.00 0.00 0.00 175.10 175.08 5hmg s LEU 164 N 6.10 4.40 -0.41 3.92 1.02 0.16 -4.88 118.68 129.00 5hmg s LEU 164 Ca 0.53 2.66 0.04 0.00 0.02 0.00 0.00 54.13 57.38 5hmg s LEU 164 Cb -0.11 -3.63 0.17 0.00 0.02 0.00 0.00 46.19 42.64 5hmg s LEU 164 CO 0.25 -0.65 0.45 0.21 0.02 0.00 0.00 176.35 176.63 5hmg s ASN 165 N 0.11 0.54 0.37 2.29 2.47 -1.25 -1.04 114.94 118.43 5hmg s ASN 165 Ca 0.56 -1.81 0.08 0.00 0.42 0.00 0.00 52.86 52.10 5hmg s ASN 165 Cb -0.41 0.72 -0.04 0.00 -1.45 0.00 0.00 41.25 40.07 5hmg s ASN 165 CO 0.46 -0.20 0.17 0.68 -3.72 0.00 0.00 177.10 174.49 5hmg s VAL 166 N 1.12 2.75 0.02 -5.21 -7.23 -0.28 -4.97 120.40 106.60 5hmg s VAL 166 Ca 0.22 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 5hmg s VAL 166 Cb -0.09 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 5hmg s VAL 166 CO -0.06 -0.11 0.07 0.28 -0.31 0.00 0.00 175.10 174.97 5hmg s THR 167 N -2.49 0.12 -0.28 5.32 -1.32 -1.26 -1.38 115.64 114.35 5hmg s THR 167 Ca 0.40 -0.99 0.01 0.00 -1.21 0.00 0.00 61.69 59.90 5hmg s THR 167 Cb -0.01 -0.65 0.16 0.00 -1.51 0.00 0.00 72.50 70.49 5hmg s THR 167 CO 0.23 -0.54 0.42 -0.32 -2.21 0.00 0.00 174.62 172.19 5hmg s MET 168 N -2.07 0.41 0.73 7.08 1.75 0.10 -4.97 119.30 122.33 5hmg s MET 168 Ca -0.10 0.27 -0.13 0.00 -1.25 0.00 0.00 55.69 54.49 5hmg s MET 168 Cb -0.05 -0.29 0.04 0.00 2.84 0.00 0.00 34.83 37.37 5hmg s MET 168 CO -0.02 -0.93 1.12 -1.25 -0.65 0.00 0.00 175.02 173.28 5hmg s PRO 169 N 2.57 2.35 -0.86 4.11 0.04 -1.26 -1.15 135.00 140.80 5hmg s PRO 169 Ca 0.11 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 5hmg s PRO 169 Cb -0.13 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.73 5hmg s PRO 169 CO -0.26 -1.59 0.75 1.21 0.04 0.00 0.00 177.00 177.14 5hmg s ASN 170 N -2.85 6.02 0.00 6.66 3.84 0.43 -4.78 114.94 124.25 5hmg s ASN 170 Ca 0.65 -3.52 0.22 0.00 0.21 0.00 0.00 52.86 50.43 5hmg s ASN 170 Cb -0.20 -1.94 1.02 0.00 -0.55 0.00 0.00 41.25 39.57 5hmg s ASN 170 CO 0.49 -0.24 1.69 0.59 -2.79 0.00 0.00 177.10 176.84 5hmg n ASN 171 N 2.63 1.00 -4.05 -4.21 5.03 -1.26 0.17 115.26 114.58 5hmg n ASN 171 Ca 0.19 -1.52 -0.29 0.00 0.87 0.00 0.00 54.58 53.83 5hmg n ASN 171 Cb 0.38 -0.05 0.20 0.00 -1.02 0.00 0.00 39.78 39.29 5hmg n ASN 171 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 5hmg s ASP 172 N -1.69 2.98 0.00 6.41 1.01 -1.26 -4.85 116.67 119.27 5hmg s ASP 172 Ca 0.34 0.09 0.26 0.00 0.71 0.00 0.00 52.55 53.95 5hmg s ASP 172 Cb 0.17 -0.07 0.78 0.00 1.01 0.00 0.00 42.92 44.81 5hmg s ASP 172 CO 0.27 -2.80 1.60 -3.20 0.21 0.00 0.00 175.17 171.25 5hmg n ASN 173 N -3.75 0.45 -4.28 0.27 5.15 -1.26 -4.37 115.26 107.47 5hmg n ASN 173 Ca 0.17 -0.20 -0.15 0.00 -0.60 0.00 0.00 54.58 53.79 5hmg n ASN 173 Cb 0.59 0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.78 5hmg n ASN 173 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 5hmg s PHE 174 N -2.88 1.40 0.35 1.20 -0.12 -1.26 -4.87 117.98 111.80 5hmg s PHE 174 Ca 0.15 -1.12 -0.27 0.00 -0.05 0.00 0.00 56.93 55.65 5hmg s PHE 174 Cb 0.18 -0.80 -0.09 0.00 -0.63 0.00 0.00 43.02 41.68 5hmg s PHE 174 CO 0.61 -0.29 1.11 -0.51 -0.05 0.00 0.00 175.22 176.09 5hmg s ASP 175 N -3.25 6.88 -0.09 1.98 1.01 -1.26 -4.10 116.67 117.84 5hmg s ASP 175 Ca 0.32 2.24 0.03 0.00 0.71 0.00 0.00 52.55 55.85 5hmg s ASP 175 Cb 0.07 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 5hmg s ASP 175 CO 0.10 -0.41 -0.18 -0.54 0.21 0.00 0.00 175.17 174.34 5hmg s LYS 176 N -2.02 2.93 -0.31 8.23 1.02 -0.62 -3.32 119.74 125.66 5hmg s LYS 176 Ca 0.52 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 5hmg s LYS 176 Cb -0.29 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.61 5hmg s LYS 176 CO 0.37 0.34 0.15 -1.17 -0.92 0.00 0.00 175.35 174.12 5hmg s LEU 177 N -0.02 4.13 -0.19 3.17 1.98 -0.66 -0.36 118.68 126.73 5hmg s LEU 177 Ca -0.05 -0.59 -0.09 0.00 -2.89 0.00 0.00 54.13 50.51 5hmg s LEU 177 Cb -0.14 -1.99 -0.05 0.00 0.66 0.00 0.00 46.19 44.67 5hmg s LEU 177 CO 0.04 -0.21 0.10 -0.31 -1.89 0.00 0.00 176.35 174.08 5hmg s TYR 178 N 1.59 3.34 -0.21 5.38 2.02 0.36 -1.23 117.35 128.60 5hmg s TYR 178 Ca 0.04 0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.87 5hmg s TYR 178 Cb -0.17 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 5hmg s TYR 178 CO 0.06 0.24 0.10 0.42 -1.57 0.00 0.00 175.55 174.80 5hmg s ILE 179 N 0.33 5.03 0.09 2.71 -1.09 -1.26 -0.69 121.20 126.32 5hmg s ILE 179 Ca 0.06 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 5hmg s ILE 179 Cb -0.12 -3.30 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 5hmg s ILE 179 CO -0.01 0.41 0.07 -2.67 -1.23 0.00 0.00 174.94 171.51 5hmg n TRP 180 N 3.86 -0.17 -3.92 3.97 4.27 -0.54 -4.18 117.44 120.74 5hmg n TRP 180 Ca -0.16 -0.72 -0.02 0.00 -3.89 0.00 0.00 57.50 52.71 5hmg n TRP 180 Cb 0.52 0.06 0.02 0.00 -1.36 0.00 0.00 31.31 30.56 5hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 5hmg n GLY 181 N 0.08 0.54 3.03 -1.67 0.00 -0.90 -0.69 105.19 105.58 5hmg n GLY 181 Ca 0.02 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 5hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 5hmg s ILE 182 N -2.05 0.57 -0.16 -0.61 2.07 -0.94 -1.26 121.20 118.81 5hmg s ILE 182 Ca 0.24 -0.72 -0.10 0.00 -1.41 0.00 0.00 60.65 58.65 5hmg s ILE 182 Cb -0.03 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 5hmg s ILE 182 CO 0.05 -0.13 0.19 -2.28 -1.91 0.00 0.00 174.94 170.86 5hmg s HIS 183 N -0.80 3.49 -0.32 3.50 5.65 0.24 -1.90 115.29 125.15 5hmg s HIS 183 Ca -0.04 0.49 -0.09 0.00 0.25 0.00 0.00 55.06 55.68 5hmg s HIS 183 Cb -0.07 -2.16 0.01 0.00 -1.18 0.00 0.00 32.58 29.19 5hmg s HIS 183 CO 0.00 0.42 0.14 -1.01 -0.65 0.00 0.00 174.74 173.64 5hmg s HIS 184 N -0.07 3.19 0.76 3.88 0.09 -0.09 -4.74 115.29 118.31 5hmg s HIS 184 Ca 0.13 -0.85 -0.11 0.00 -0.00 0.00 0.00 55.06 54.23 5hmg s HIS 184 Cb -0.12 -2.34 0.05 0.00 -0.00 0.00 0.00 32.58 30.17 5hmg s HIS 184 CO 0.02 -0.56 1.08 -2.14 -0.00 0.00 0.00 174.74 173.14 5hmg s PRO 185 N 1.55 2.41 -0.05 8.40 0.02 -1.26 -3.01 135.00 143.06 5hmg s PRO 185 Ca 0.03 1.02 0.19 0.00 0.02 0.00 0.00 61.00 62.25 5hmg s PRO 185 Cb -0.18 -1.93 -0.23 0.00 0.02 0.00 0.00 34.50 32.19 5hmg s PRO 185 CO 0.05 -1.49 0.48 -1.13 -0.33 0.00 0.00 177.00 174.58 5hmg n SER 186 N -3.40 0.34 -4.30 2.53 3.41 -1.26 -2.10 113.62 108.84 5hmg n SER 186 Ca 0.08 0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.64 5hmg n SER 186 Cb 0.54 0.94 -0.11 0.00 -0.26 0.00 0.00 64.21 65.31 5hmg n SER 186 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 5hmg s THR 187 N -2.94 1.62 0.29 6.66 -4.23 -1.26 -2.72 115.64 113.05 5hmg s THR 187 Ca -0.07 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 5hmg s THR 187 Cb 0.09 -1.74 0.19 0.00 1.34 0.00 0.00 72.50 72.38 5hmg s THR 187 CO 0.84 -0.38 1.87 0.78 -0.54 0.00 0.00 174.62 177.19 5hmg h ASN 188 N 3.29 0.83 -0.81 3.99 2.35 -1.94 -0.20 115.58 123.09 5hmg h ASN 188 Ca -0.41 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.27 5hmg h ASN 188 Cb 1.20 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.31 5hmg h ASN 188 CO 0.52 0.74 0.53 1.56 -1.65 0.00 0.00 177.43 179.13 5hmg h GLN 189 N 0.90 0.95 -0.39 0.81 7.50 -1.99 -1.89 115.11 120.99 5hmg h GLN 189 Ca 0.21 -0.06 -0.09 0.00 0.50 0.00 0.00 58.65 59.22 5hmg h GLN 189 Cb 0.16 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 5hmg h GLN 189 CO -0.02 0.63 -0.09 1.49 -1.50 0.00 0.00 178.83 179.33 5hmg h GLU 190 N 0.98 0.76 0.40 1.46 4.81 -1.47 -0.35 114.58 121.17 5hmg h GLU 190 Ca 0.33 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 5hmg h GLU 190 Cb 0.07 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 5hmg h GLU 190 CO -0.10 0.90 -0.46 0.37 -0.73 0.00 0.00 179.01 178.99 5hmg h GLN 191 N 0.57 -0.85 -0.58 1.92 5.75 -0.64 -1.25 115.11 120.02 5hmg h GLN 191 Ca 0.10 0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 5hmg h GLN 191 Cb 0.61 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 5hmg h GLN 191 CO 0.04 -0.57 0.02 1.79 -2.65 0.00 0.00 178.83 177.47 5hmg h THR 192 N -0.88 1.26 -0.16 2.39 1.35 -1.38 0.98 112.91 116.47 5hmg h THR 192 Ca -0.04 -1.08 0.04 0.00 -0.55 0.00 0.00 66.41 64.78 5hmg h THR 192 Cb 0.79 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 5hmg h THR 192 CO -0.10 0.39 -0.10 -1.28 -0.25 0.00 0.00 175.52 174.18 5hmg h SER 193 N 0.91 -0.34 0.01 5.36 0.87 -0.86 -0.06 113.55 119.44 5hmg h SER 193 Ca 0.17 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 5hmg h SER 193 Cb 0.50 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 5hmg h SER 193 CO 0.02 -0.14 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.06 5hmg h LEU 194 N -0.10 0.04 -2.42 2.23 3.38 -0.87 -3.39 115.31 114.18 5hmg h LEU 194 Ca 0.10 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.14 5hmg h LEU 194 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 5hmg h LEU 194 CO -0.22 0.96 0.00 -1.22 0.09 0.00 0.00 178.44 178.05 5hmg n TYR 195 N -4.60 0.29 0.00 1.13 4.01 0.31 -1.76 117.16 116.54 5hmg n TYR 195 Ca -0.10 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 5hmg n TYR 195 Cb 0.47 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 5hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 5hmg n VAL 196 N 0.49 0.00 -1.19 -0.72 0.31 -0.04 -4.56 118.33 112.62 5hmg n VAL 196 Ca 0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.10 5hmg n VAL 196 Cb 0.36 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.40 5hmg n VAL 196 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 5hmg s GLN 197 N 0.00 1.89 0.42 5.55 -1.52 -1.26 -4.53 119.66 120.21 5hmg s GLN 197 Ca 0.00 1.48 0.23 0.00 -1.95 0.00 0.00 55.36 55.12 5hmg s GLN 197 Cb 0.00 -1.83 0.68 0.00 -0.22 0.00 0.00 33.01 31.64 5hmg s GLN 197 CO 0.00 -1.96 1.72 0.00 -0.25 0.00 0.00 175.29 174.80 5hmg h ALA 198 N -1.00 0.94 -3.26 6.09 0.00 -1.92 -3.37 119.26 116.74 5hmg h ALA 198 Ca -0.45 -0.20 -0.37 0.00 0.00 0.00 0.00 54.91 53.90 5hmg h ALA 198 Cb 1.26 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.63 5hmg h ALA 198 CO 0.48 0.27 -0.73 -1.12 0.00 0.00 0.00 179.25 178.16 5hmg s SER 199 N -6.19 1.17 1.02 0.00 0.01 -1.26 -4.89 113.70 103.55 5hmg s SER 199 Ca 0.03 0.07 -0.14 0.00 1.31 0.00 0.00 55.95 57.21 5hmg s SER 199 Cb 0.09 -0.09 0.19 0.00 0.21 0.00 0.00 66.02 66.42 5hmg s SER 199 CO 0.65 -0.26 1.06 0.61 0.41 0.00 0.00 173.24 175.71 5hmg n GLY 200 N 5.30 -1.55 3.64 3.44 0.00 -1.26 -4.85 105.19 109.91 5hmg n GLY 200 Ca -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 5hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 5hmg s ARG 201 N -5.31 0.45 -0.09 1.61 3.52 -1.14 -4.41 118.95 113.57 5hmg s ARG 201 Ca 0.60 0.71 0.02 0.00 -0.13 0.00 0.00 55.73 56.93 5hmg s ARG 201 Cb -0.02 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.51 5hmg s ARG 201 CO 0.43 -0.08 -0.13 0.08 -0.81 0.00 0.00 175.30 174.78 5hmg s VAL 202 N 1.13 1.30 -0.14 7.11 1.01 -0.56 -2.47 120.40 127.77 5hmg s VAL 202 Ca -0.06 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.39 5hmg s VAL 202 Cb -0.04 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.16 5hmg s VAL 202 CO -0.14 0.40 -0.17 -0.89 0.00 0.00 0.00 175.10 174.31 5hmg s THR 203 N 0.96 1.73 -0.12 3.92 2.01 0.16 -0.61 115.64 123.68 5hmg s THR 203 Ca -0.08 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.19 5hmg s THR 203 Cb -0.15 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 5hmg s THR 203 CO -0.00 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.51 5hmg s VAL 204 N 1.21 2.28 0.05 3.82 1.01 -0.32 -1.11 120.40 127.34 5hmg s VAL 204 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 5hmg s VAL 204 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 5hmg s VAL 204 CO -0.07 0.55 -0.03 -0.94 0.00 0.00 0.00 175.10 174.60 5hmg s SER 205 N 0.50 0.47 0.00 3.32 1.04 -0.48 -1.02 113.70 117.54 5hmg s SER 205 Ca -0.13 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.42 5hmg s SER 205 Cb -0.17 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.12 5hmg s SER 205 CO 0.05 -0.51 0.00 0.35 0.98 0.00 0.00 173.24 174.11 5hmg n THR 206 N 0.49 0.00 0.12 2.02 -2.24 -0.03 -0.85 114.28 113.79 5hmg n THR 206 Ca -0.16 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 5hmg n THR 206 Cb 0.59 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.95 5hmg n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 5hmg h ARG 207 N 0.00 0.02 0.00 -0.78 3.08 -1.97 -3.27 114.38 111.47 5hmg h ARG 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 5hmg h ARG 207 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 5hmg h ARG 207 CO 0.00 0.69 -0.38 0.54 -1.07 0.00 0.00 179.97 179.75 5hmg n ARG 208 N -3.75 0.28 -3.84 0.04 1.74 -1.26 -4.99 116.66 104.88 5hmg n ARG 208 Ca -0.01 0.14 -0.07 0.00 -0.77 0.00 0.00 57.85 57.13 5hmg n ARG 208 Cb 0.66 -1.74 -0.00 0.00 -1.02 0.00 0.00 32.46 30.36 5hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 5hmg s SER 209 N -4.36 -0.15 0.06 0.55 1.04 -1.23 -5.17 113.70 104.43 5hmg s SER 209 Ca 0.08 -0.81 -0.17 0.00 0.48 0.00 0.00 55.95 55.53 5hmg s SER 209 Cb 0.13 0.76 0.03 0.00 0.10 0.00 0.00 66.02 67.05 5hmg s SER 209 CO 0.67 -1.46 0.39 0.00 0.98 0.00 0.00 173.24 173.82 5hmg s GLN 210 N -3.25 0.93 -0.15 4.02 -2.07 -1.26 -0.85 119.66 117.03 5hmg s GLN 210 Ca 0.13 -0.45 -0.10 0.00 -1.82 0.00 0.00 55.36 53.12 5hmg s GLN 210 Cb -0.05 0.41 0.05 0.00 -1.09 0.00 0.00 33.01 32.32 5hmg s GLN 210 CO 0.08 -0.32 0.38 1.14 -1.32 0.00 0.00 175.29 175.25 5hmg s GLN 211 N -2.73 0.38 -0.12 9.60 -2.07 -0.19 -4.96 119.66 119.56 5hmg s GLN 211 Ca -0.04 0.67 0.02 0.00 -1.82 0.00 0.00 55.36 54.20 5hmg s GLN 211 Cb -0.00 0.04 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 5hmg s GLN 211 CO -0.04 -0.13 -0.20 0.99 -1.32 0.00 0.00 175.29 174.59 5hmg s THR 212 N 1.00 1.87 -0.04 3.63 2.01 -1.26 -1.18 115.64 121.67 5hmg s THR 212 Ca -0.06 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.12 5hmg s THR 212 Cb -0.07 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 5hmg s THR 212 CO -0.08 0.51 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.52 5hmg s ILE 213 N 0.78 2.43 -0.04 1.82 1.09 0.22 -4.98 121.20 122.53 5hmg s ILE 213 Ca -0.09 -0.96 0.04 0.00 -1.10 0.00 0.00 60.65 58.54 5hmg s ILE 213 Cb -0.16 -1.89 -0.03 0.00 -1.06 0.00 0.00 42.46 39.32 5hmg s ILE 213 CO 0.00 0.58 -0.14 0.27 -0.10 0.00 0.00 174.94 175.55 5hmg s ILE 214 N -0.55 3.11 1.16 2.92 -4.36 -1.26 -1.49 121.20 120.71 5hmg s ILE 214 Ca 0.08 -0.77 -0.17 0.00 -0.26 0.00 0.00 60.65 59.53 5hmg s ILE 214 Cb -0.11 -2.24 0.26 0.00 1.25 0.00 0.00 42.46 41.62 5hmg s ILE 214 CO 0.00 0.55 1.09 -2.16 0.24 0.00 0.00 174.94 174.66 5hmg s PRO 215 N -0.87 -0.85 -0.16 0.37 0.04 -1.26 -5.04 135.00 127.23 5hmg s PRO 215 Ca 0.12 0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.28 5hmg s PRO 215 Cb -0.11 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.87 5hmg s PRO 215 CO 0.02 -3.51 0.11 -0.80 0.04 0.00 0.00 177.00 172.85 5hmg s ASN 216 N -3.63 2.01 -0.13 6.66 0.02 -1.26 -4.98 114.94 113.63 5hmg s ASN 216 Ca 0.69 -0.44 -0.25 0.00 -1.02 0.00 0.00 52.86 51.84 5hmg s ASN 216 Cb -0.14 -0.13 -0.02 0.00 0.02 0.00 0.00 41.25 40.98 5hmg s ASN 216 CO 0.57 -0.33 0.80 -0.63 0.02 0.00 0.00 177.10 177.53 5hmg s ILE 217 N 2.17 4.93 0.00 0.60 1.01 -1.26 -4.30 121.20 124.36 5hmg s ILE 217 Ca 0.03 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.28 5hmg s ILE 217 Cb -0.15 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.20 5hmg s ILE 217 CO -0.09 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.57 5hmg n GLY 218 N 3.33 1.18 3.71 6.18 0.00 -0.89 -4.94 105.19 113.75 5hmg n GLY 218 Ca 0.03 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 5hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 219 N 0.00 6.92 0.49 1.61 0.01 -1.23 -4.16 113.70 117.34 5hmg s SER 219 Ca 0.00 1.11 0.07 0.00 1.31 0.00 0.00 55.95 58.45 5hmg s SER 219 Cb 0.00 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.86 5hmg s SER 219 CO 0.00 -0.13 0.49 -0.13 0.41 0.00 0.00 173.24 173.87 5hmg s ARG 220 N 0.96 2.41 0.46 12.44 3.00 -1.11 -5.09 118.95 132.02 5hmg s ARG 220 Ca 0.35 -1.70 -0.22 0.00 0.00 0.00 0.00 55.73 54.16 5hmg s ARG 220 Cb -0.17 -2.37 -0.08 0.00 0.00 0.00 0.00 34.95 32.34 5hmg s ARG 220 CO 0.16 -0.48 1.12 -2.14 0.00 0.00 0.00 175.30 173.96 5hmg s PRO 221 N -4.31 3.78 -0.25 3.54 0.02 -1.26 -4.69 135.00 131.83 5hmg s PRO 221 Ca 0.47 1.66 -0.35 0.00 0.02 0.00 0.00 61.00 62.79 5hmg s PRO 221 Cb -0.04 -2.34 -0.12 0.00 0.02 0.00 0.00 34.50 32.02 5hmg s PRO 221 CO 0.28 -0.50 2.02 1.87 -0.33 0.00 0.00 177.00 180.34 5hmg n TRP 222 N -0.57 1.93 -3.86 6.54 -0.00 -1.26 -4.59 117.44 115.63 5hmg n TRP 222 Ca 0.08 0.21 -0.26 0.00 -0.00 0.00 0.00 57.50 57.52 5hmg n TRP 222 Cb 0.49 -2.57 -0.17 0.00 -0.00 0.00 0.00 31.31 29.06 5hmg n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 5hmg s VAL 223 N 5.73 0.88 -1.47 5.87 1.01 0.15 -4.82 120.40 127.76 5hmg s VAL 223 Ca 1.02 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.64 5hmg s VAL 223 Cb -0.81 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 34.62 5hmg s VAL 223 CO 0.52 0.26 0.65 0.54 0.00 0.00 0.00 175.10 177.07 5hmg n ARG 224 N 4.98 -3.98 -0.38 2.72 1.74 -1.26 -1.01 116.66 119.46 5hmg n ARG 224 Ca -0.11 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 5hmg n ARG 224 Cb 0.49 -4.94 0.00 0.00 -1.02 0.00 0.00 32.46 27.00 5hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5hmg n GLY 225 N -1.74 2.18 3.54 -0.13 0.00 -1.26 -4.61 105.19 103.17 5hmg n GLY 225 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 5hmg n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5hmg s LEU 226 N 0.00 2.95 0.00 0.99 1.43 -0.18 -4.97 118.68 118.90 5hmg s LEU 226 Ca 0.00 -0.25 0.12 0.00 -1.03 0.00 0.00 54.13 52.97 5hmg s LEU 226 Cb 0.00 -1.70 0.33 0.00 0.03 0.00 0.00 46.19 44.85 5hmg s LEU 226 CO 0.00 0.28 1.27 -0.24 0.23 0.00 0.00 176.35 177.89 5hmg n SER 227 N 1.59 3.00 -4.80 2.29 2.88 -1.26 -0.67 113.62 116.64 5hmg n SER 227 Ca -0.16 -1.99 -0.22 0.00 -1.33 0.00 0.00 58.87 55.18 5hmg n SER 227 Cb 0.52 -0.25 -0.05 0.00 -0.75 0.00 0.00 64.21 63.69 5hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 5hmg s SER 228 N -1.00 5.13 0.13 -3.46 0.01 -1.26 -2.74 113.70 110.50 5hmg s SER 228 Ca 0.25 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 57.00 5hmg s SER 228 Cb 0.13 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 5hmg s SER 228 CO 0.17 -0.27 -0.05 -0.13 0.41 0.00 0.00 173.24 173.38 5hmg s ARG 229 N -3.91 0.95 -0.01 12.44 3.00 -1.16 -4.62 118.95 125.63 5hmg s ARG 229 Ca 0.38 -1.41 0.08 0.00 0.00 0.00 0.00 55.73 54.78 5hmg s ARG 229 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 34.95 34.61 5hmg s ARG 229 CO 0.25 -0.05 -0.25 0.96 0.00 0.00 0.00 175.30 176.21 5hmg s ILE 230 N -3.61 2.12 -0.11 1.52 -4.36 -0.55 -0.92 121.20 115.29 5hmg s ILE 230 Ca 0.16 -1.14 -0.04 0.00 -0.26 0.00 0.00 60.65 59.37 5hmg s ILE 230 Cb 0.05 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 5hmg s ILE 230 CO -0.01 0.54 0.05 -0.44 0.24 0.00 0.00 174.94 175.31 5hmg s SER 231 N -0.73 5.59 -0.03 4.36 0.01 -0.80 -0.44 113.70 121.66 5hmg s SER 231 Ca 0.10 0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 5hmg s SER 231 Cb -0.10 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 5hmg s SER 231 CO -0.00 0.34 0.30 -0.63 0.41 0.00 0.00 173.24 173.66 5hmg s ILE 232 N -0.66 5.23 0.13 1.44 -1.09 0.43 -2.22 121.20 124.46 5hmg s ILE 232 Ca 0.11 0.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.06 5hmg s ILE 232 Cb -0.12 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 5hmg s ILE 232 CO 0.02 0.54 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.93 5hmg s TYR 233 N -1.12 1.03 0.02 3.97 1.51 0.13 -4.12 117.35 118.77 5hmg s TYR 233 Ca 0.22 -0.98 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 5hmg s TYR 233 Cb -0.14 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 5hmg s TYR 233 CO 0.11 -0.20 -0.07 1.67 -1.11 0.00 0.00 175.55 175.95 5hmg s TRP 234 N -3.66 0.65 -0.07 2.71 1.48 -1.26 -1.46 118.94 117.33 5hmg s TRP 234 Ca 0.18 -0.31 0.01 0.00 -1.06 0.00 0.00 56.10 54.92 5hmg s TRP 234 Cb 0.06 -0.40 0.02 0.00 -1.16 0.00 0.00 33.47 31.99 5hmg s TRP 234 CO -0.01 -0.04 -0.06 0.99 -4.06 0.00 0.00 176.95 173.77 5hmg s THR 235 N -0.78 0.77 -0.11 0.66 2.01 0.14 -4.98 115.64 113.34 5hmg s THR 235 Ca -0.04 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 5hmg s THR 235 Cb -0.06 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 5hmg s THR 235 CO 0.00 0.29 0.31 -0.63 -0.69 0.00 0.00 174.62 173.91 5hmg s ILE 236 N 1.18 5.25 -0.24 1.82 1.01 -1.26 -0.49 121.20 128.48 5hmg s ILE 236 Ca -0.06 0.61 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 5hmg s ILE 236 Cb -0.14 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.71 5hmg s ILE 236 CO -0.02 0.47 -0.05 -0.69 0.00 0.00 0.00 174.94 174.65 5hmg s VAL 237 N -0.15 3.08 0.80 2.92 1.01 0.52 -4.95 120.40 123.62 5hmg s VAL 237 Ca 0.19 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 5hmg s VAL 237 Cb -0.14 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.81 5hmg s VAL 237 CO 0.07 0.28 1.09 -0.54 0.00 0.00 0.00 175.10 176.00 5hmg s LYS 238 N 1.39 2.05 0.30 2.72 -0.14 -1.26 -1.58 119.74 123.21 5hmg s LYS 238 Ca 0.03 0.97 -0.29 0.00 -1.36 0.00 0.00 55.97 55.32 5hmg s LYS 238 Cb -0.16 -1.89 -0.10 0.00 -1.68 0.00 0.00 37.83 34.00 5hmg s LYS 238 CO -0.04 -1.73 1.38 -2.14 -0.76 0.00 0.00 175.35 172.06 5hmg s PRO 239 N -4.96 4.30 0.00 -1.68 0.02 -1.26 -1.82 135.00 129.59 5hmg s PRO 239 Ca 0.61 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.91 5hmg s PRO 239 Cb -0.17 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.27 5hmg s PRO 239 CO 0.56 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.32 5hmg n GLY 240 N 1.42 2.29 2.91 0.52 0.00 0.13 -5.04 105.19 107.41 5hmg n GLY 240 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 5hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5hmg n ASP 241 N 0.00 0.58 -4.09 1.61 -0.08 -0.76 -4.72 116.55 109.09 5hmg n ASP 241 Ca 0.00 -1.63 -0.18 0.00 -1.51 0.00 0.00 54.79 51.47 5hmg n ASP 241 Cb 0.00 -0.62 -0.13 0.00 2.34 0.00 0.00 41.12 42.71 5hmg n ASP 241 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 5hmg s VAL 242 N -2.70 0.89 -0.17 5.18 1.01 -1.26 -0.43 120.40 122.92 5hmg s VAL 242 Ca 0.53 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 5hmg s VAL 242 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 5hmg s VAL 242 CO 0.36 0.01 0.11 -0.22 0.00 0.00 0.00 175.10 175.35 5hmg s LEU 243 N -0.91 4.10 -0.16 3.92 2.96 -0.30 -4.11 118.68 124.19 5hmg s LEU 243 Ca 0.00 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 5hmg s LEU 243 Cb -0.07 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.61 5hmg s LEU 243 CO 0.01 0.24 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.43 5hmg s VAL 244 N 0.01 1.68 -0.22 1.68 1.01 -0.03 -0.72 120.40 123.81 5hmg s VAL 244 Ca 0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 5hmg s VAL 244 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 5hmg s VAL 244 CO 0.00 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 174.96 5hmg s ILE 245 N 1.44 4.06 -0.06 2.22 1.01 -0.48 -1.38 121.20 128.01 5hmg s ILE 245 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.45 5hmg s ILE 245 Cb -0.13 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.50 5hmg s ILE 245 CO -0.11 0.40 -0.13 0.21 0.00 0.00 0.00 174.94 175.31 5hmg s ASN 246 N 1.21 1.83 -0.05 3.58 3.84 -0.27 -1.13 114.94 123.95 5hmg s ASN 246 Ca 0.04 -0.31 -0.23 0.00 0.21 0.00 0.00 52.86 52.56 5hmg s ASN 246 Cb -0.15 -0.80 0.05 0.00 -0.55 0.00 0.00 41.25 39.80 5hmg s ASN 246 CO 0.02 0.05 0.52 -0.55 -2.79 0.00 0.00 177.10 174.35 5hmg s SER 247 N 0.58 -0.46 -0.06 -4.21 0.15 -0.20 -0.67 113.70 108.82 5hmg s SER 247 Ca -0.13 0.49 0.10 0.00 0.70 0.00 0.00 55.95 57.11 5hmg s SER 247 Cb -0.15 0.50 0.26 0.00 -1.71 0.00 0.00 66.02 64.91 5hmg s SER 247 CO 0.04 -0.51 1.19 -0.46 1.20 0.00 0.00 173.24 174.70 5hmg n ASN 248 N 1.22 2.74 0.00 5.45 6.94 -1.03 0.41 115.26 130.98 5hmg n ASN 248 Ca -0.20 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 5hmg n ASN 248 Cb 0.57 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 5hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5hmg n GLY 249 N -0.39 2.69 2.47 4.83 0.00 -1.25 -4.74 105.19 108.80 5hmg n GLY 249 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 5hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 5hmg n ASN 250 N 0.00 -4.46 -4.75 1.61 4.13 -1.26 -2.90 115.26 107.62 5hmg n ASN 250 Ca 0.00 0.03 -0.41 0.00 1.68 0.00 0.00 54.58 55.88 5hmg n ASN 250 Cb 0.00 -2.07 -0.04 0.00 -1.54 0.00 0.00 39.78 36.14 5hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 5hmg s LEU 251 N -0.27 4.50 -0.42 3.41 0.20 -1.26 -0.59 118.68 124.25 5hmg s LEU 251 Ca 0.00 2.28 -0.05 0.00 0.69 0.00 0.00 54.13 57.05 5hmg s LEU 251 Cb 0.00 -3.62 0.11 0.00 -0.43 0.00 0.00 46.19 42.25 5hmg s LEU 251 CO 0.00 -0.26 0.24 -0.63 -0.29 0.00 0.00 176.35 175.41 5hmg s ILE 252 N -0.70 3.60 0.44 6.68 -1.09 -0.39 -3.40 121.20 126.33 5hmg s ILE 252 Ca 0.48 -1.90 -0.21 0.00 -2.23 0.00 0.00 60.65 56.78 5hmg s ILE 252 Cb -0.33 -3.40 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 5hmg s ILE 252 CO 0.40 -0.67 0.99 0.00 -1.23 0.00 0.00 174.94 174.43 5hmg s ALA 253 N 1.23 2.99 0.37 9.38 0.00 0.57 -2.12 121.76 134.18 5hmg s ALA 253 Ca 0.07 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.28 5hmg s ALA 253 Cb -0.24 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 5hmg s ALA 253 CO -0.03 -0.06 1.12 -1.25 0.00 0.00 0.00 175.76 175.55 5hmg s PRO 254 N -3.07 4.23 0.00 0.00 0.04 -1.26 -0.09 135.00 134.86 5hmg s PRO 254 Ca 0.63 1.75 0.17 0.00 0.04 0.00 0.00 61.00 63.59 5hmg s PRO 254 Cb -0.13 -2.77 0.48 0.00 0.04 0.00 0.00 34.50 32.11 5hmg s PRO 254 CO 0.17 -0.14 1.40 0.54 0.04 0.00 0.00 177.00 179.01 5hmg n ARG 255 N 0.32 2.23 -0.82 4.56 1.74 -1.03 -4.79 116.66 118.87 5hmg n ARG 255 Ca 0.03 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 5hmg n ARG 255 Cb 0.47 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 5hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5hmg n GLY 256 N 1.35 0.04 3.27 -0.13 0.00 -1.26 -1.09 105.19 107.36 5hmg n GLY 256 Ca 0.18 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 5hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 5hmg s TYR 257 N -3.66 1.42 0.03 1.61 -0.85 -0.49 -4.65 117.35 110.76 5hmg s TYR 257 Ca 0.00 -0.62 -0.11 0.00 -0.52 0.00 0.00 57.07 55.82 5hmg s TYR 257 Cb 0.00 -0.72 -0.06 0.00 0.38 0.00 0.00 41.96 41.57 5hmg s TYR 257 CO 0.00 0.17 0.37 -0.06 -1.52 0.00 0.00 175.55 174.52 5hmg s PHE 258 N -2.68 3.64 0.18 -3.49 0.40 -0.37 -1.12 117.98 114.54 5hmg s PHE 258 Ca 0.14 0.83 -0.30 0.00 -0.60 0.00 0.00 56.93 57.00 5hmg s PHE 258 Cb -0.02 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.26 5hmg s PHE 258 CO 0.03 0.59 0.96 0.15 0.70 0.00 0.00 175.22 177.65 5hmg s LYS 259 N -1.53 4.77 -0.08 0.44 1.02 -0.94 -1.65 119.74 121.76 5hmg s LYS 259 Ca 0.28 1.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.65 5hmg s LYS 259 Cb -0.15 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 5hmg s LYS 259 CO 0.15 0.35 0.25 -1.64 -0.92 0.00 0.00 175.35 173.54 5hmg s MET 260 N -0.60 3.72 0.40 1.68 -1.94 -1.21 -4.79 119.30 116.57 5hmg s MET 260 Ca 0.44 0.09 0.07 0.00 -1.71 0.00 0.00 55.69 54.59 5hmg s MET 260 Cb -0.25 -3.23 -0.07 0.00 2.01 0.00 0.00 34.83 33.28 5hmg s MET 260 CO 0.31 0.68 0.02 1.03 -0.01 0.00 0.00 175.02 177.05 5hmg s ARG 261 N -0.85 1.98 -0.22 2.03 0.52 -1.26 -4.83 118.95 116.33 5hmg s ARG 261 Ca 0.18 -2.05 -0.00 0.00 -0.52 0.00 0.00 55.73 53.34 5hmg s ARG 261 Cb -0.14 -1.69 0.06 0.00 0.52 0.00 0.00 34.95 33.70 5hmg s ARG 261 CO 0.07 -0.04 -0.03 0.99 0.02 0.00 0.00 175.30 176.31 5hmg s THR 262 N -2.68 1.24 0.00 0.02 2.01 -1.26 -4.33 115.64 110.63 5hmg s THR 262 Ca 0.36 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.36 5hmg s THR 262 Cb 0.08 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 71.04 5hmg s THR 262 CO 0.18 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 5hmg n GLY 263 N 4.79 4.47 1.41 4.40 0.00 -1.26 -5.04 105.19 113.96 5hmg n GLY 263 Ca -0.11 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 5hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 5hmg n LYS 264 N 0.00 2.27 -3.19 1.61 2.85 -1.26 -5.00 118.16 115.44 5hmg n LYS 264 Ca 0.00 -3.43 -0.31 0.00 -1.05 0.00 0.00 58.31 53.52 5hmg n LYS 264 Cb 0.00 -1.94 -0.05 0.00 -0.65 0.00 0.00 35.03 32.39 5hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 5hmg s SER 265 N -2.78 6.61 0.33 -5.58 0.01 -1.25 -4.87 113.70 106.16 5hmg s SER 265 Ca 0.47 1.03 -0.07 0.00 1.31 0.00 0.00 55.95 58.70 5hmg s SER 265 Cb 0.41 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 64.38 5hmg s SER 265 CO -0.00 -0.21 0.52 -0.55 0.41 0.00 0.00 173.24 173.41 5hmg s SER 266 N -2.67 0.55 0.11 2.44 0.15 -0.19 -3.95 113.70 110.15 5hmg s SER 266 Ca 0.50 -1.31 0.07 0.00 0.70 0.00 0.00 55.95 55.90 5hmg s SER 266 Cb -0.11 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 5hmg s SER 266 CO 0.24 -1.32 -0.18 -0.51 1.20 0.00 0.00 173.24 172.67 5hmg s ILE 267 N -3.15 1.59 -0.10 6.45 2.07 -1.26 -0.66 121.20 126.14 5hmg s ILE 267 Ca 0.27 -1.61 -0.06 0.00 -1.41 0.00 0.00 60.65 57.83 5hmg s ILE 267 Cb -0.01 -1.54 0.04 0.00 0.13 0.00 0.00 42.46 41.08 5hmg s ILE 267 CO 0.16 -0.19 0.24 -0.32 -1.91 0.00 0.00 174.94 172.92 5hmg s MET 268 N -2.18 0.22 -0.10 3.50 -2.45 0.21 -4.85 119.30 113.65 5hmg s MET 268 Ca 0.07 0.46 -0.23 0.00 -1.25 0.00 0.00 55.69 54.75 5hmg s MET 268 Cb -0.08 -0.05 -0.03 0.00 1.25 0.00 0.00 34.83 35.91 5hmg s MET 268 CO 0.04 -0.13 0.67 1.03 1.05 0.00 0.00 175.02 177.69 5hmg s ARG 269 N 0.94 4.38 -0.20 4.11 0.52 -1.26 -0.77 118.95 126.67 5hmg s ARG 269 Ca -0.07 0.80 -0.28 0.00 -0.52 0.00 0.00 55.73 55.66 5hmg s ARG 269 Cb -0.08 -3.48 0.11 0.00 0.52 0.00 0.00 34.95 32.02 5hmg s ARG 269 CO -0.06 0.00 0.91 0.45 0.02 0.00 0.00 175.30 176.62 5hmg s SER 270 N 0.86 -0.51 0.00 0.23 0.15 -0.59 -4.77 113.70 109.08 5hmg s SER 270 Ca 0.35 0.79 0.14 0.00 0.70 0.00 0.00 55.95 57.92 5hmg s SER 270 Cb -0.17 0.74 0.37 0.00 -1.71 0.00 0.00 66.02 65.25 5hmg s SER 270 CO 0.15 -0.30 1.31 0.47 1.20 0.00 0.00 173.24 176.07 5hmg n ASP 271 N 1.61 3.13 -4.75 5.45 10.43 -1.26 -4.28 116.55 126.87 5hmg n ASP 271 Ca -0.13 -1.98 -0.41 0.00 2.57 0.00 0.00 54.79 54.83 5hmg n ASP 271 Cb 0.57 -0.28 -0.02 0.00 1.84 0.00 0.00 41.12 43.23 5hmg n ASP 271 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 5hmg s ALA 272 N -1.01 3.66 0.38 2.24 0.00 -1.26 -4.94 121.76 120.84 5hmg s ALA 272 Ca 0.29 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 53.40 5hmg s ALA 272 Cb 0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 5hmg s ALA 272 CO 0.20 -0.84 1.36 -1.25 0.00 0.00 0.00 175.76 175.23 5hmg s PRO 273 N -0.55 4.07 0.10 0.00 0.04 -1.26 -4.67 135.00 132.74 5hmg s PRO 273 Ca 0.60 2.29 -0.22 0.00 0.04 0.00 0.00 61.00 63.71 5hmg s PRO 273 Cb -0.44 -2.88 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 5hmg s PRO 273 CO 0.46 -0.45 0.65 0.42 0.04 0.00 0.00 177.00 178.12 5hmg s ILE 274 N -1.19 4.62 0.07 0.56 1.01 -1.26 -0.73 121.20 124.28 5hmg s ILE 274 Ca 0.54 1.41 -0.01 0.00 0.00 0.00 0.00 60.65 62.59 5hmg s ILE 274 Cb -0.41 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 5hmg s ILE 274 CO 0.54 0.53 0.01 -0.62 0.00 0.00 0.00 174.94 175.39 5hmg s ASP 275 N -1.02 0.42 -0.37 3.58 2.15 0.15 -4.88 116.67 116.71 5hmg s ASP 275 Ca 0.32 -1.04 -0.20 0.00 0.43 0.00 0.00 52.55 52.05 5hmg s ASP 275 Cb -0.21 0.23 0.01 0.00 -0.30 0.00 0.00 42.92 42.65 5hmg s ASP 275 CO 0.22 -0.64 0.63 -0.89 -0.17 0.00 0.00 175.17 174.32 5hmg s THR 276 N -3.95 4.88 -0.08 1.71 2.01 -1.26 -0.57 115.64 118.38 5hmg s THR 276 Ca 0.12 0.51 -0.32 0.00 0.31 0.00 0.00 61.69 62.30 5hmg s THR 276 Cb 0.08 -4.09 0.14 0.00 0.01 0.00 0.00 72.50 68.63 5hmg s THR 276 CO -0.07 -0.35 1.36 0.00 -0.69 0.00 0.00 174.62 174.87 5hmg s ILE 278 N -2.21 2.02 -0.23 0.00 2.07 -1.26 -2.55 121.20 119.04 5hmg s ILE 278 Ca 0.14 -0.97 -0.15 0.00 -1.41 0.00 0.00 60.65 58.25 5hmg s ILE 278 Cb 0.06 -1.77 0.07 0.00 0.13 0.00 0.00 42.46 40.94 5hmg s ILE 278 CO -0.05 0.55 0.57 -0.55 -1.91 0.00 0.00 174.94 173.55 5hmg s SER 279 N 0.61 -0.71 0.20 4.50 0.15 0.01 -4.95 113.70 113.51 5hmg s SER 279 Ca -0.12 1.22 0.22 0.00 0.70 0.00 0.00 55.95 57.97 5hmg s SER 279 Cb -0.17 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.28 5hmg s SER 279 CO 0.03 -0.21 1.04 -0.33 1.20 0.00 0.00 173.24 174.96 5hmg h GLU 280 N 6.46 0.00 -5.15 5.44 5.08 -1.85 -3.36 114.58 121.19 5hmg h GLU 280 Ca -0.31 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.43 5hmg h GLU 280 Cb 1.20 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.29 5hmg h GLU 280 CO 0.19 0.01 -0.54 0.00 -1.00 0.00 0.00 179.01 177.68 5hmg s ILE 282 N 0.84 1.99 0.36 0.00 1.01 -0.48 -2.79 121.20 122.14 5hmg s ILE 282 Ca 0.06 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 59.77 5hmg s ILE 282 Cb -0.13 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 40.57 5hmg s ILE 282 CO 0.02 0.55 -0.03 0.42 0.00 0.00 0.00 174.94 175.91 5hmg s THR 283 N 0.03 1.95 -0.82 2.92 -4.23 -0.91 -0.52 115.64 114.07 5hmg s THR 283 Ca -0.09 -2.08 0.13 0.00 -1.18 0.00 0.00 61.69 58.47 5hmg s THR 283 Cb -0.15 -2.79 0.12 0.00 1.34 0.00 0.00 72.50 71.02 5hmg s THR 283 CO 0.05 -0.10 1.40 -0.81 -0.54 0.00 0.00 174.62 174.62 5hmg n PRO 284 N -0.83 0.05 0.00 3.99 -0.04 -1.26 -1.51 135.00 135.40 5hmg n PRO 284 Ca -0.05 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 5hmg n PRO 284 Cb 0.65 -1.62 0.62 0.00 -0.04 0.00 0.00 33.50 33.12 5hmg n PRO 284 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 5hmg n ASN 285 N -1.72 1.14 0.00 3.54 4.13 -1.26 -4.31 115.26 116.78 5hmg n ASN 285 Ca 0.02 -1.37 0.00 0.00 1.68 0.00 0.00 54.58 54.91 5hmg n ASN 285 Cb 0.12 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 5hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5hmg n GLY 286 N 1.14 1.21 3.86 7.41 0.00 -0.57 -3.55 105.19 114.68 5hmg n GLY 286 Ca 0.20 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 5hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 287 N 0.00 6.63 0.06 1.61 0.01 0.35 -2.13 113.70 120.23 5hmg s SER 287 Ca 0.00 1.34 0.04 0.00 1.31 0.00 0.00 55.95 58.64 5hmg s SER 287 Cb 0.00 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 5hmg s SER 287 CO 0.00 -0.42 -0.11 0.27 0.41 0.00 0.00 173.24 173.39 5hmg s ILE 288 N -2.37 0.81 -0.02 1.44 -4.36 -1.12 -2.25 121.20 113.33 5hmg s ILE 288 Ca 0.55 -1.18 -0.30 0.00 -0.26 0.00 0.00 60.65 59.46 5hmg s ILE 288 Cb -0.10 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.76 5hmg s ILE 288 CO 0.27 -0.31 1.04 -2.16 0.24 0.00 0.00 174.94 174.02 5hmg s PRO 289 N -1.65 4.49 -0.21 0.37 0.04 -1.26 -4.21 135.00 132.57 5hmg s PRO 289 Ca -0.06 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.47 5hmg s PRO 289 Cb -0.10 -3.47 0.23 0.00 0.04 0.00 0.00 34.50 31.20 5hmg s PRO 289 CO 0.01 -0.17 1.61 0.27 0.04 0.00 0.00 177.00 178.76 5hmg n ASN 290 N 4.25 4.41 -0.03 6.66 6.94 -1.26 -4.16 115.26 132.07 5hmg n ASN 290 Ca 0.07 -2.76 -0.16 0.00 -0.02 0.00 0.00 54.58 51.72 5hmg n ASN 290 Cb 0.49 -0.80 -0.09 0.00 -2.36 0.00 0.00 39.78 37.03 5hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 5hmg h ASP 291 N 0.77 0.58 -4.15 0.53 3.04 -1.96 -3.46 116.42 111.78 5hmg h ASP 291 Ca 0.25 -0.64 -0.47 0.00 -3.24 0.00 0.00 57.03 52.94 5hmg h ASP 291 Cb 1.44 -0.17 0.01 0.00 -1.04 0.00 0.00 39.33 39.57 5hmg h ASP 291 CO 0.51 1.12 0.37 -0.54 -2.04 0.00 0.00 179.24 178.66 5hmg s LYS 292 N -3.70 3.91 0.40 4.15 1.02 -1.26 -4.97 119.74 119.29 5hmg s LYS 292 Ca -0.13 1.08 0.21 0.00 0.02 0.00 0.00 55.97 57.15 5hmg s LYS 292 Cb 0.05 -2.13 0.76 0.00 -0.52 0.00 0.00 37.83 36.00 5hmg s LYS 292 CO 0.82 -0.31 1.76 -1.00 -0.92 0.00 0.00 175.35 175.70 5hmg h PRO 293 N 1.17 0.00 -5.20 -1.68 0.13 -1.88 -3.42 132.00 121.13 5hmg h PRO 293 Ca -0.48 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.29 5hmg h PRO 293 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 5hmg h PRO 293 CO 0.60 0.32 -0.71 -0.06 -0.23 0.00 0.00 178.00 177.92 5hmg s PHE 294 N -3.62 1.41 0.10 1.56 0.40 -1.01 -1.58 117.98 115.24 5hmg s PHE 294 Ca 0.00 -0.72 -0.07 0.00 -0.60 0.00 0.00 56.93 55.54 5hmg s PHE 294 Cb 0.11 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.92 5hmg s PHE 294 CO 0.67 0.15 0.17 1.14 0.70 0.00 0.00 175.22 178.04 5hmg s GLN 295 N -3.73 0.88 -0.01 0.44 1.03 0.31 -0.48 119.66 118.09 5hmg s GLN 295 Ca 0.19 -1.07 0.02 0.00 0.04 0.00 0.00 55.36 54.54 5hmg s GLN 295 Cb 0.02 0.32 0.03 0.00 0.03 0.00 0.00 33.01 33.41 5hmg s GLN 295 CO 0.03 -0.27 0.81 -1.71 -2.54 0.00 0.00 175.29 171.61 5hmg n ASN 296 N -0.07 0.46 0.05 12.60 2.85 0.36 -1.13 115.26 130.37 5hmg n ASN 296 Ca -0.13 -1.70 -0.12 0.00 -0.11 0.00 0.00 54.58 52.52 5hmg n ASN 296 Cb 0.62 -0.12 -0.09 0.00 1.24 0.00 0.00 39.78 41.44 5hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 5hmg h VAL 297 N 3.90 1.04 -1.86 3.44 2.07 -1.86 -3.48 116.25 119.50 5hmg h VAL 297 Ca 0.00 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 5hmg h VAL 297 Cb 1.10 1.64 -0.20 0.00 -1.52 0.00 0.00 31.29 32.30 5hmg h VAL 297 CO 0.00 0.23 0.30 0.21 0.02 0.00 0.00 177.57 178.33 5hmg s ASN 298 N -5.47 -0.57 0.07 0.57 3.84 -1.26 -4.98 114.94 107.14 5hmg s ASN 298 Ca -0.14 0.63 0.27 0.00 0.21 0.00 0.00 52.86 53.83 5hmg s ASN 298 Cb 0.01 0.48 0.82 0.00 -0.55 0.00 0.00 41.25 42.02 5hmg s ASN 298 CO 0.58 -0.52 1.68 2.29 -2.79 0.00 0.00 177.10 178.33 5hmg n LYS 299 N 0.88 0.12 -3.36 0.43 2.85 -1.26 -4.73 118.16 113.10 5hmg n LYS 299 Ca -0.16 0.07 -0.38 0.00 -1.05 0.00 0.00 58.31 56.79 5hmg n LYS 299 Cb 0.57 -1.61 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 5hmg n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 5hmg s ILE 300 N -3.06 5.19 0.09 0.58 1.01 -1.26 -5.01 121.20 118.74 5hmg s ILE 300 Ca 0.11 0.82 -0.11 0.00 0.00 0.00 0.00 60.65 61.47 5hmg s ILE 300 Cb 0.16 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.87 5hmg s ILE 300 CO 0.62 0.28 0.26 0.42 0.00 0.00 0.00 174.94 176.52 5hmg s THR 301 N 1.00 0.11 -0.02 2.92 -4.23 -1.26 -4.18 115.64 109.98 5hmg s THR 301 Ca 0.22 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 5hmg s THR 301 Cb -0.15 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.51 5hmg s THR 301 CO 0.08 -0.51 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.15 5hmg s TYR 302 N -3.52 0.45 0.00 3.99 6.14 0.33 -4.99 117.35 119.75 5hmg s TYR 302 Ca 0.02 -0.08 0.00 0.00 0.64 0.00 0.00 57.07 57.65 5hmg s TYR 302 Cb 0.03 -0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.04 5hmg s TYR 302 CO -0.09 -0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.44 5hmg n GLY 303 N 3.43 -1.77 3.56 8.97 0.00 -1.26 -1.38 105.19 116.74 5hmg n GLY 303 Ca -0.19 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 5hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg s ALA 304 N -1.92 2.64 0.31 4.61 0.00 -1.16 -4.91 121.76 121.33 5hmg s ALA 304 Ca 0.00 -2.07 0.10 0.00 0.00 0.00 0.00 51.96 49.99 5hmg s ALA 304 Cb 0.00 -4.49 -0.05 0.00 0.00 0.00 0.00 23.12 18.58 5hmg s ALA 304 CO 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 175.76 172.02 5hmg s PRO 306 N -3.62 2.39 -0.01 0.00 0.02 -1.26 -4.97 135.00 127.56 5hmg s PRO 306 Ca 0.32 1.16 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 5hmg s PRO 306 Cb -0.03 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 5hmg s PRO 306 CO 0.17 -1.54 0.92 0.15 -0.33 0.00 0.00 177.00 176.37 5hmg s LYS 307 N -4.85 4.54 0.28 5.54 1.02 -0.61 -4.50 119.74 121.15 5hmg s LYS 307 Ca 0.61 1.30 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 5hmg s LYS 307 Cb -0.17 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 5hmg s LYS 307 CO 0.55 -0.01 1.40 -0.47 -0.92 0.00 0.00 175.35 175.90 5hmg s TYR 308 N 0.92 3.01 0.06 3.18 6.14 -1.26 -0.53 117.35 128.88 5hmg s TYR 308 Ca 0.49 1.14 -0.00 0.00 0.64 0.00 0.00 57.07 59.34 5hmg s TYR 308 Cb -0.20 -3.79 -0.04 0.00 0.42 0.00 0.00 41.96 38.35 5hmg s TYR 308 CO 0.26 -2.45 -0.04 0.54 0.64 0.00 0.00 175.55 174.50 5hmg s VAL 309 N -0.36 0.34 0.08 3.14 0.11 -0.29 -4.87 120.40 118.55 5hmg s VAL 309 Ca 0.56 -1.84 -0.08 0.00 -2.93 0.00 0.00 61.98 57.68 5hmg s VAL 309 Cb -0.41 -1.58 -0.27 0.00 -1.53 0.00 0.00 36.38 32.59 5hmg s VAL 309 CO 0.47 -0.95 1.16 0.11 -3.33 0.00 0.00 175.10 172.55 5hmg h LYS 310 N 3.09 0.43 -6.83 1.54 1.57 -1.95 -3.41 116.57 111.00 5hmg h LYS 310 Ca -0.34 -0.61 -0.54 0.00 -1.87 0.00 0.00 60.65 57.29 5hmg h LYS 310 Cb 1.15 0.21 0.09 0.00 0.08 0.00 0.00 32.23 33.76 5hmg h LYS 310 CO 0.65 1.26 0.85 1.04 -0.57 0.00 0.00 179.45 182.69 5hmg n GLN 311 N -3.67 2.70 0.00 3.15 3.00 -1.26 -4.90 117.38 116.40 5hmg n GLN 311 Ca -0.10 0.96 0.11 0.00 -0.01 0.00 0.00 57.00 57.95 5hmg n GLN 311 Cb 0.98 -2.73 0.02 0.00 0.00 0.00 0.00 30.24 28.52 5hmg n GLN 311 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 5hmg n ASN 312 N 1.71 1.16 -3.76 1.08 6.94 -1.26 -4.70 115.26 116.42 5hmg n ASN 312 Ca 0.07 -0.98 -0.13 0.00 -0.02 0.00 0.00 54.58 53.53 5hmg n ASN 312 Cb 0.37 0.65 -0.11 0.00 -2.36 0.00 0.00 39.78 38.33 5hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 5hmg s THR 313 N -2.83 -0.01 -0.27 5.53 -1.32 -1.26 -4.83 115.64 110.65 5hmg s THR 313 Ca 0.13 0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.63 5hmg s THR 313 Cb 0.17 -0.43 0.12 0.00 -1.51 0.00 0.00 72.50 70.85 5hmg s THR 313 CO 0.73 0.02 0.25 -0.76 -2.21 0.00 0.00 174.62 172.65 5hmg s LEU 314 N 0.49 -0.06 -0.13 9.08 1.02 -1.26 -4.98 118.68 122.84 5hmg s LEU 314 Ca -0.03 -0.76 -0.20 0.00 0.02 0.00 0.00 54.13 53.16 5hmg s LEU 314 Cb -0.04 0.31 -0.04 0.00 0.02 0.00 0.00 46.19 46.44 5hmg s LEU 314 CO -0.03 -0.39 0.58 -0.54 0.02 0.00 0.00 176.35 176.00 5hmg s LYS 315 N 2.30 4.33 -0.29 1.70 1.02 -1.26 -0.81 119.74 126.72 5hmg s LYS 315 Ca 0.09 0.61 -0.14 0.00 0.02 0.00 0.00 55.97 56.55 5hmg s LYS 315 Cb -0.15 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 5hmg s LYS 315 CO -0.30 0.01 0.33 -1.17 -0.92 0.00 0.00 175.35 173.30 5hmg s LEU 316 N 1.06 4.16 0.13 3.17 2.96 0.40 -4.65 118.68 125.91 5hmg s LEU 316 Ca 0.30 0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.95 5hmg s LEU 316 Cb -0.16 -2.33 -0.09 0.00 0.50 0.00 0.00 46.19 44.11 5hmg s LEU 316 CO 0.12 -0.20 1.56 0.00 -1.32 0.00 0.00 176.35 176.51 5hmg s ALA 317 N 1.99 3.72 -0.23 5.97 0.00 -1.26 -0.26 121.76 131.69 5hmg s ALA 317 Ca 0.12 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.46 5hmg s ALA 317 Cb -0.16 -3.63 0.44 0.00 0.00 0.00 0.00 23.12 19.77 5hmg s ALA 317 CO 0.11 -0.83 1.25 0.25 0.00 0.00 0.00 175.76 176.54 5hmg n THR 318 N 4.17 2.30 -3.76 0.00 -2.24 0.06 -4.89 114.28 109.92 5hmg n THR 318 Ca 0.14 -3.30 -0.05 0.00 -2.27 0.00 0.00 64.05 58.57 5hmg n THR 318 Cb 0.40 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 5hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 5hmg s GLY 319 N -3.18 -0.21 1.09 3.38 0.00 -1.17 -4.77 107.32 102.46 5hmg s GLY 319 Ca 0.41 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 5hmg s GLY 319 CO -0.05 -0.00 1.07 1.15 0.00 0.00 0.00 173.10 175.27 5hmg n MET 320 N -0.46 -2.59 -1.76 2.90 0.00 -1.26 -4.54 117.12 109.41 5hmg n MET 320 Ca -0.06 -1.70 -0.40 0.00 0.00 0.00 0.00 57.70 55.54 5hmg n MET 320 Cb 0.60 -1.47 0.03 0.00 0.00 0.00 0.00 33.22 32.38 5hmg n MET 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 5hmg n ARG 321 N -4.39 2.09 -3.32 3.17 5.12 -1.26 -1.00 116.66 117.07 5hmg n ARG 321 Ca 0.15 0.75 -0.43 0.00 -1.93 0.00 0.00 57.85 56.38 5hmg n ARG 321 Cb 0.55 -2.62 -0.09 0.00 -1.16 0.00 0.00 32.46 29.15 5hmg n ARG 321 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 5hmg s ASN 322 N -0.60 6.19 -0.69 0.55 2.47 -0.41 -4.55 114.94 117.91 5hmg s ASN 322 Ca 0.64 -0.77 0.05 0.00 0.42 0.00 0.00 52.86 53.20 5hmg s ASN 322 Cb -0.44 -2.22 0.17 0.00 -1.45 0.00 0.00 41.25 37.30 5hmg s ASN 322 CO 0.55 -0.60 0.47 -0.69 -3.72 0.00 0.00 177.10 173.11 5hmg s VAL 323 N 2.10 2.91 0.65 -5.21 1.01 -1.26 -4.85 120.40 115.75 5hmg s VAL 323 Ca 0.11 -4.13 -0.17 0.00 0.00 0.00 0.00 61.98 57.79 5hmg s VAL 323 Cb -0.18 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 5hmg s VAL 323 CO 0.13 -0.98 1.21 -2.16 0.00 0.00 0.00 175.10 173.30 5hmg s PRO 324 N -1.29 2.63 -0.19 2.72 0.04 -1.26 -4.87 135.00 132.78 5hmg s PRO 324 Ca 0.24 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 5hmg s PRO 324 Cb -0.08 -1.89 -0.21 0.00 0.04 0.00 0.00 34.50 32.36 5hmg s PRO 324 CO -0.14 -1.47 0.34 0.93 0.04 0.00 0.00 177.00 176.70 5hmg h GLU 325 N 0.37 0.03 0.00 4.56 3.07 -1.96 -3.47 114.58 117.19 5hmg h GLU 325 Ca -0.49 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 5hmg h GLU 325 Cb 1.30 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 5hmg h GLU 325 CO 0.53 1.02 0.00 1.63 -1.40 0.00 0.00 179.01 180.79 5hmg n LYS 326 N -4.38 0.00 0.00 2.33 5.02 -1.26 -5.10 118.16 114.77 5hmg n LYS 326 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 5hmg n LYS 326 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.69 5hmg n LYS 326 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 5hmg n GLN 327 N 0.00 0.00 0.00 1.97 -0.06 -1.26 -5.14 117.38 112.89 5hmg n GLN 327 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 5hmg n GLN 327 Cb 0.00 -0.04 0.00 0.00 -4.06 0.00 0.00 30.24 26.14 5hmg n GLN 327 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11