#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hmg n ASP 2 N 0.00 0.11 -4.93 1.69 4.64 -1.26 -5.09 116.55 111.71 5hmg n ASP 2 Ca 0.00 -1.34 -0.26 0.00 -1.38 0.00 0.00 54.79 51.81 5hmg n ASP 2 Cb 0.00 -0.67 -0.02 0.00 -1.04 0.00 0.00 41.12 39.38 5hmg n ASP 2 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 5hmg s LEU 3 N 0.00 4.16 0.26 -2.67 2.96 -1.26 -5.05 118.68 117.08 5hmg s LEU 3 Ca 0.50 0.40 -0.31 0.00 -0.22 0.00 0.00 54.13 54.51 5hmg s LEU 3 Cb -0.01 -3.21 -0.13 0.00 0.50 0.00 0.00 46.19 43.34 5hmg s LEU 3 CO 0.35 -0.14 1.42 -0.81 -1.32 0.00 0.00 176.35 175.86 5hmg n PRO 4 N -1.13 2.14 -3.35 0.98 -0.04 -1.26 -4.99 135.00 127.36 5hmg n PRO 4 Ca -0.05 0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 63.97 5hmg n PRO 4 Cb 0.55 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 0.27 1.59 -0.06 0.55 0.00 -1.26 -5.04 107.32 103.36 5hmg s GLY 5 Ca 0.66 -1.36 0.15 0.00 0.00 0.00 0.00 44.72 44.18 5hmg s GLY 5 CO 0.51 -1.25 0.53 1.16 0.00 0.00 0.00 173.10 174.04 5hmg n ASN 6 N -1.75 0.60 -4.89 1.64 6.94 -1.26 -4.93 115.26 111.61 5hmg n ASN 6 Ca 0.00 0.28 -0.27 0.00 -0.02 0.00 0.00 54.58 54.57 5hmg n ASN 6 Cb 0.58 0.34 -0.04 0.00 -2.36 0.00 0.00 39.78 38.30 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 -5.81 6.08 -0.16 0.53 2.15 -1.26 -5.11 116.67 113.09 5hmg s ASP 7 Ca -0.06 0.10 -0.07 0.00 0.43 0.00 0.00 52.55 52.95 5hmg s ASP 7 Cb 0.08 -1.77 0.07 0.00 -0.30 0.00 0.00 42.92 40.99 5hmg s ASP 7 CO 0.83 0.08 0.37 0.54 -0.17 0.00 0.00 175.17 176.82 5hmg s ASN 8 N -3.03 -0.28 0.04 -0.34 2.20 -1.26 -5.15 114.94 107.12 5hmg s ASN 8 Ca 0.33 0.82 -0.28 0.00 -0.94 0.00 0.00 52.86 52.79 5hmg s ASN 8 Cb -0.11 0.86 0.09 0.00 -2.00 0.00 0.00 41.25 40.09 5hmg s ASN 8 CO 0.27 -0.21 0.92 -0.94 -2.94 0.00 0.00 177.10 174.20 5hmg s SER 9 N 1.86 -0.30 0.16 3.54 1.04 -1.26 -5.19 113.70 113.56 5hmg s SER 9 Ca -0.06 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.26 5hmg s SER 9 Cb -0.10 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.44 5hmg s SER 9 CO -0.11 -0.70 0.13 0.35 0.98 0.00 0.00 173.24 173.89 5hmg n THR 10 N -0.32 0.00 -4.06 2.02 -2.24 -1.26 -5.17 114.28 103.25 5hmg n THR 10 Ca -0.08 -0.63 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 5hmg n THR 10 Cb 0.61 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.23 0.34 -0.05 6.98 0.00 -1.26 -5.17 121.76 120.38 5hmg s ALA 11 Ca 0.10 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.90 5hmg s ALA 11 Cb -0.01 1.08 0.02 0.00 0.00 0.00 0.00 23.12 24.21 5hmg s ALA 11 CO 0.06 -0.68 -0.06 0.99 0.00 0.00 0.00 175.76 176.07 5hmg s THR 12 N -4.05 0.67 -0.06 0.00 2.01 -1.26 -5.14 115.64 107.82 5hmg s THR 12 Ca 0.26 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.10 5hmg s THR 12 Cb 0.04 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 5hmg s THR 12 CO 0.06 0.25 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.80 5hmg s LEU 13 N 0.79 2.24 -0.04 4.42 0.20 -1.26 -5.12 118.68 119.91 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 -0.14 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.20 5hmg s LEU 13 CO 0.01 0.27 -0.13 0.00 -0.29 0.00 0.00 176.35 176.21 5hmg s LEU 15 N 0.25 4.19 0.00 0.00 1.02 -1.26 -5.09 118.68 117.79 5hmg s LEU 15 Ca -0.06 0.50 -0.13 0.00 0.02 0.00 0.00 54.13 54.46 5hmg s LEU 15 Cb -0.11 -3.28 0.05 0.00 0.02 0.00 0.00 46.19 42.86 5hmg s LEU 15 CO 0.02 -0.07 0.64 0.61 0.02 0.00 0.00 176.35 177.57 5hmg n GLY 16 N -0.65 0.84 2.99 -3.19 0.00 -1.26 -5.18 105.19 98.74 5hmg n GLY 16 Ca -0.04 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.55 0.26 1.08 1.61 -3.43 -1.26 -5.16 115.29 104.84 5hmg s HIS 17 Ca 0.14 -0.52 -0.12 0.00 -0.80 0.00 0.00 55.06 53.76 5hmg s HIS 17 Cb -0.02 -0.19 0.24 0.00 -1.43 0.00 0.00 32.58 31.18 5hmg s HIS 17 CO 0.03 -0.20 1.06 -3.38 -2.00 0.00 0.00 174.74 170.25 5hmg s HIS 18 N -1.53 1.56 0.01 0.38 -3.43 -1.26 -5.05 115.29 105.97 5hmg s HIS 18 Ca -0.15 1.27 -0.13 0.00 -0.80 0.00 0.00 55.06 55.25 5hmg s HIS 18 Cb -0.09 -3.16 0.02 0.00 -1.43 0.00 0.00 32.58 27.91 5hmg s HIS 18 CO -0.01 -3.47 0.28 0.00 -2.00 0.00 0.00 174.74 169.54 5hmg s ALA 19 N -2.59 -0.67 0.15 -1.38 0.00 -1.26 -4.80 121.76 111.22 5hmg s ALA 19 Ca 0.67 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.83 5hmg s ALA 19 Cb -0.23 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 5hmg s ALA 19 CO 0.62 -0.31 -0.05 0.14 0.00 0.00 0.00 175.76 176.16 5hmg s VAL 20 N -1.81 3.53 0.21 0.00 -7.23 -1.26 -5.00 120.40 108.83 5hmg s VAL 20 Ca -0.10 -1.41 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 5hmg s VAL 20 Cb -0.04 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 5hmg s VAL 20 CO 0.01 -0.04 1.57 1.55 -0.31 0.00 0.00 175.10 177.88 5hmg h PRO 21 N 3.02 0.66 0.00 4.82 0.13 -2.02 -3.41 132.00 135.20 5hmg h PRO 21 Ca -0.47 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 5hmg h PRO 21 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 5hmg h PRO 21 CO 0.56 0.93 0.00 0.27 -0.23 0.00 0.00 178.00 179.53 5hmg n ASN 22 N -4.04 0.00 0.00 1.44 0.23 -1.26 -5.08 115.26 106.55 5hmg n ASN 22 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 5hmg n ASN 22 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 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 2.82 -3.10 3.78 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 44.65 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 -1.41 4.58 0.26 2.61 2.01 -0.03 -4.86 115.64 118.80 5hmg s THR 24 Ca 0.00 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 5hmg s THR 24 Cb 0.00 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 5hmg s THR 24 CO 0.00 0.18 0.63 -0.76 -0.69 0.00 0.00 174.62 173.98 5hmg s LEU 25 N -2.22 4.15 0.05 4.42 1.43 -1.26 -0.54 118.68 124.70 5hmg s LEU 25 Ca 0.28 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.42 5hmg s LEU 25 Cb -0.12 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 5hmg s LEU 25 CO 0.20 -0.11 0.06 0.54 0.23 0.00 0.00 176.35 177.28 5hmg s VAL 26 N -1.85 0.16 0.28 -1.59 0.11 0.31 -4.91 120.40 112.92 5hmg s VAL 26 Ca 0.49 -1.34 -0.06 0.00 -2.93 0.00 0.00 61.98 58.14 5hmg s VAL 26 Cb -0.11 -1.15 -0.06 0.00 -1.53 0.00 0.00 36.38 33.53 5hmg s VAL 26 CO 0.20 -0.74 0.55 -0.54 -3.33 0.00 0.00 175.10 171.24 5hmg s LYS 27 N -3.23 3.66 0.21 1.54 1.02 -1.26 -1.51 119.74 120.17 5hmg s LYS 27 Ca 0.00 0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.08 5hmg s LYS 27 Cb 0.03 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 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 -0.80 0.00 -0.06 2.17 -1.04 0.11 -4.97 114.28 109.69 5hmg n THR 28 Ca -0.01 -1.33 -0.14 0.00 -2.04 0.00 0.00 64.05 60.52 5hmg n THR 28 Cb 0.54 0.56 -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 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.12 5hmg h ILE 29 Cb 0.67 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 5hmg h ILE 29 CO 0.24 0.48 -1.16 0.35 0.00 0.00 0.00 178.15 178.06 5hmg n THR 30 N -4.32 0.15 -4.12 -0.27 -2.24 -1.26 -4.95 114.28 97.27 5hmg n THR 30 Ca -0.06 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 5hmg n THR 30 Cb 0.50 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.86 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 -3.99 0.88 0.00 3.42 1.01 -1.26 -5.06 116.67 111.67 5hmg s ASP 31 Ca 0.02 -0.92 0.04 0.00 0.71 0.00 0.00 52.55 52.41 5hmg s ASP 31 Cb 0.14 0.12 0.02 0.00 1.01 0.00 0.00 42.92 44.21 5hmg s ASP 31 CO 0.82 -0.46 0.58 -0.90 0.21 0.00 0.00 175.17 175.42 5hmg n ASP 32 N 0.29 1.21 -3.54 0.27 5.75 -1.26 0.04 116.55 119.30 5hmg n ASP 32 Ca -0.15 -1.11 -0.29 0.00 -0.01 0.00 0.00 54.79 53.24 5hmg n ASP 32 Cb 0.60 0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.65 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 -0.45 0.39 -0.02 0.11 -0.21 -1.24 -4.12 119.66 114.11 5hmg s GLN 33 Ca 0.04 -0.88 0.06 0.00 0.02 0.00 0.00 55.36 54.60 5hmg s GLN 33 Cb 0.03 -1.33 -0.01 0.00 1.00 0.00 0.00 33.01 32.70 5hmg s GLN 33 CO 0.06 -1.08 -0.20 -1.50 -2.12 0.00 0.00 175.29 170.45 5hmg s ILE 34 N 1.68 1.63 -0.24 1.08 2.07 -0.57 -4.90 121.20 121.95 5hmg s ILE 34 Ca 0.12 -0.87 -0.18 0.00 -1.41 0.00 0.00 60.65 58.31 5hmg s ILE 34 Cb -0.19 -1.36 -0.03 0.00 0.13 0.00 0.00 42.46 41.01 5hmg s ILE 34 CO -0.23 0.46 0.50 -0.70 -1.91 0.00 0.00 174.94 173.06 5hmg s GLU 35 N -0.37 4.11 0.34 3.50 2.12 -1.26 -0.53 118.70 126.60 5hmg s GLU 35 Ca 0.05 0.33 0.08 0.00 0.36 0.00 0.00 54.97 55.79 5hmg s GLU 35 Cb -0.09 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 5hmg s GLU 35 CO 0.00 -0.27 0.14 0.14 -0.54 0.00 0.00 175.26 174.73 5hmg s VAL 36 N 2.04 3.02 0.54 3.70 -7.23 0.29 -1.24 120.40 121.51 5hmg s VAL 36 Ca 0.22 -1.71 0.22 0.00 -1.81 0.00 0.00 61.98 58.90 5hmg s VAL 36 Cb -0.15 -2.97 0.30 0.00 0.56 0.00 0.00 36.38 34.11 5hmg s VAL 36 CO 0.09 -0.19 2.18 0.74 -0.31 0.00 0.00 175.10 177.61 5hmg h THR 37 N 1.56 0.81 -1.42 5.32 2.02 -1.31 -0.04 112.91 119.85 5hmg h THR 37 Ca -0.44 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 66.79 5hmg h THR 37 Cb 1.25 1.04 -0.26 0.00 -1.74 0.00 0.00 68.15 68.44 5hmg h THR 37 CO 0.63 0.02 0.63 0.21 0.37 0.00 0.00 175.52 177.38 5hmg s ASN 38 N -6.67 -0.29 0.19 4.18 2.47 -1.26 -4.52 114.94 109.03 5hmg s ASN 38 Ca -0.05 0.45 -0.01 0.00 0.42 0.00 0.00 52.86 53.67 5hmg s ASN 38 Cb 0.16 0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 40.34 5hmg s ASN 38 CO 0.62 -0.18 0.13 0.00 -3.72 0.00 0.00 177.10 173.95 5hmg s ALA 39 N -0.48 1.10 0.01 1.71 0.00 -1.26 -0.65 121.76 122.19 5hmg s ALA 39 Ca 0.03 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.37 5hmg s ALA 39 Cb -0.03 1.32 -0.01 0.00 0.00 0.00 0.00 23.12 24.40 5hmg s ALA 39 CO -0.05 -0.58 -0.10 -0.08 0.00 0.00 0.00 175.76 174.95 5hmg s THR 40 N -4.14 0.75 -0.19 0.00 -1.32 0.58 -4.78 115.64 106.53 5hmg s THR 40 Ca 0.37 -0.58 -0.28 0.00 -1.21 0.00 0.00 61.69 59.99 5hmg s THR 40 Cb 0.07 -0.66 -0.00 0.00 -1.51 0.00 0.00 72.50 70.40 5hmg s THR 40 CO 0.11 0.08 0.98 -0.70 -2.21 0.00 0.00 174.62 172.88 5hmg s GLU 41 N -0.55 4.29 0.00 7.08 2.56 -1.26 -0.51 118.70 130.31 5hmg s GLU 41 Ca 0.01 1.27 0.25 0.00 0.00 0.00 0.00 54.97 56.50 5hmg s GLU 41 Cb -0.05 -3.61 0.44 0.00 2.00 0.00 0.00 34.13 32.91 5hmg s GLU 41 CO 0.00 -0.50 1.37 1.28 -0.56 0.00 0.00 175.26 176.84 5hmg n LEU 42 N 5.83 1.11 -4.37 2.70 4.77 0.02 -4.86 117.00 122.20 5hmg n LEU 42 Ca 0.09 -0.33 -0.36 0.00 -0.03 0.00 0.00 56.01 55.38 5hmg n LEU 42 Cb 0.47 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 5hmg n LEU 42 CO 0.51 0.22 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.78 5hmg s VAL 43 N -2.66 3.88 -0.05 4.08 1.01 -1.26 -2.44 120.40 122.96 5hmg s VAL 43 Ca 0.18 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 5hmg s VAL 43 Cb 0.18 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 5hmg s VAL 43 CO 0.61 0.29 1.15 -1.58 0.00 0.00 0.00 175.10 175.57 5hmg s GLN 44 N 1.53 4.39 -0.05 2.72 2.00 0.25 -4.89 119.66 125.62 5hmg s GLN 44 Ca 0.05 1.61 0.07 0.00 -2.00 0.00 0.00 55.36 55.09 5hmg s GLN 44 Cb -0.15 -3.52 0.10 0.00 0.80 0.00 0.00 33.01 30.24 5hmg s GLN 44 CO 0.01 -0.37 0.98 -1.13 -0.50 0.00 0.00 175.29 174.28 5hmg n SER 45 N 4.90 1.11 -3.69 6.67 3.41 -1.26 -0.59 113.62 124.17 5hmg n SER 45 Ca 0.10 -2.23 -0.14 0.00 -0.26 0.00 0.00 58.87 56.34 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 -1.50 -0.53 0.24 4.04 1.04 -1.26 -4.74 113.70 110.99 5hmg s SER 46 Ca 0.11 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.54 5hmg s SER 46 Cb 0.10 0.98 -0.03 0.00 0.10 0.00 0.00 66.02 67.17 5hmg s SER 46 CO 0.01 -0.22 0.39 -0.55 0.98 0.00 0.00 173.24 173.84 5hmg s SER 47 N 0.08 6.32 0.50 7.02 0.15 -1.26 -4.76 113.70 121.75 5hmg s SER 47 Ca -0.02 0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.10 5hmg s SER 47 Cb -0.04 -1.91 1.05 0.00 -1.71 0.00 0.00 66.02 63.42 5hmg s SER 47 CO 0.02 -0.09 1.86 0.71 1.20 0.00 0.00 173.24 176.93 5hmg h THR 48 N 1.18 0.00 0.00 6.45 1.35 -1.72 -3.47 112.91 116.70 5hmg h THR 48 Ca -0.51 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 5hmg h THR 48 Cb 1.22 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 5hmg h THR 48 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 5hmg n GLY 49 N 0.36 0.68 2.94 5.82 0.00 -1.23 -4.99 105.19 108.77 5hmg n GLY 49 Ca 0.02 0.00 -0.14 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 -0.34 0.30 -0.45 1.61 1.02 -1.26 -4.26 119.74 116.36 5hmg s LYS 50 Ca 0.00 -0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 5hmg s LYS 50 Cb 0.00 -0.28 0.03 0.00 -0.52 0.00 0.00 37.83 37.06 5hmg s LYS 50 CO 0.00 0.07 0.87 0.42 -0.92 0.00 0.00 175.35 175.79 5hmg s ILE 51 N -0.17 4.55 0.14 2.17 1.01 0.27 -0.48 121.20 128.69 5hmg s ILE 51 Ca 0.01 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 5hmg s ILE 51 Cb -0.02 -4.38 -0.09 0.00 0.01 0.00 0.00 42.46 37.98 5hmg s ILE 51 CO -0.00 -0.77 1.53 0.00 0.00 0.00 0.00 174.94 175.70 5hmg n ASN 53 N 4.21 2.36 -3.68 0.00 0.23 0.32 -4.73 115.26 113.97 5hmg n ASN 53 Ca 0.13 -2.19 -0.13 0.00 -0.53 0.00 0.00 54.58 51.87 5hmg n ASN 53 Cb 0.40 -0.54 -0.09 0.00 -2.08 0.00 0.00 39.78 37.47 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 0.24 -0.60 0.00 0.53 3.84 -1.08 -4.53 114.94 113.34 5hmg s ASN 54 Ca 0.08 1.14 0.28 0.00 0.21 0.00 0.00 52.86 54.57 5hmg s ASN 54 Cb 0.07 1.14 1.29 0.00 -0.55 0.00 0.00 41.25 43.20 5hmg s ASN 54 CO 0.02 -0.20 1.88 -0.81 -2.79 0.00 0.00 177.10 175.20 5hmg n PRO 55 N 2.89 1.44 -3.10 0.43 -0.04 -1.26 -0.74 135.00 134.62 5hmg n PRO 55 Ca -0.14 -0.65 -0.30 0.00 -0.04 0.00 0.00 63.50 62.37 5hmg n PRO 55 Cb 0.56 -1.47 -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 -4.98 115.29 114.18 5hmg s HIS 56 Ca 0.40 0.95 -0.27 0.00 -0.15 0.00 0.00 55.06 55.99 5hmg s HIS 56 Cb 0.21 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.56 5hmg s HIS 56 CO 0.34 0.05 1.43 1.03 -0.85 0.00 0.00 174.74 176.73 5hmg s ARG 57 N -3.49 3.17 -0.31 1.40 0.52 -1.26 -4.86 118.95 114.12 5hmg s ARG 57 Ca 0.49 0.24 -0.12 0.00 -0.52 0.00 0.00 55.73 55.82 5hmg s ARG 57 Cb -0.10 -4.18 -0.03 0.00 0.52 0.00 0.00 34.95 31.16 5hmg s ARG 57 CO 0.27 -2.11 0.21 0.42 0.02 0.00 0.00 175.30 174.11 5hmg s ILE 58 N 6.35 5.21 -0.30 1.52 1.01 -1.26 -0.26 121.20 133.47 5hmg s ILE 58 Ca 0.48 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 5hmg s ILE 58 Cb -0.10 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 5hmg s ILE 58 CO 0.21 0.09 0.25 -0.22 0.00 0.00 0.00 174.94 175.27 5hmg s LEU 59 N 1.72 4.17 -0.08 2.97 2.96 -0.42 -4.99 118.68 125.02 5hmg s LEU 59 Ca 0.06 -0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 53.65 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 0.10 -0.14 0.78 -0.62 -1.32 0.00 0.00 176.35 175.16 5hmg s ASP 60 N 1.73 7.05 0.01 3.68 3.68 -1.26 -0.94 116.67 130.62 5hmg s ASP 60 Ca 0.09 1.28 0.24 0.00 2.13 0.00 0.00 52.55 56.29 5hmg s ASP 60 Cb -0.16 -2.45 1.04 0.00 -1.45 0.00 0.00 42.92 39.89 5hmg s ASP 60 CO 0.11 -0.21 1.78 0.61 0.13 0.00 0.00 175.17 177.59 5hmg n GLY 61 N 3.15 -1.34 7.00 2.66 0.00 -0.25 -4.91 105.19 111.49 5hmg n GLY 61 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.52 0.00 -1.31 -0.61 2.08 -1.26 -0.60 119.36 116.14 5hmg n ILE 62 Ca 0.06 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.24 5hmg n ILE 62 Cb 0.29 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.38 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 5.84 3.25 -4.57 4.38 5.68 -1.26 -4.39 116.55 125.48 5hmg n ASP 63 Ca 0.00 -3.64 -0.32 0.00 -0.50 0.00 0.00 54.79 50.33 5hmg n ASP 63 Cb 0.00 -0.73 -0.11 0.00 -1.14 0.00 0.00 41.12 39.14 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 -0.98 4.72 0.19 0.00 2.01 -1.26 -4.69 115.64 115.64 5hmg s THR 65 Ca 0.17 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 62.87 5hmg s THR 65 Cb -0.11 -3.66 0.11 0.00 0.01 0.00 0.00 72.50 68.85 5hmg s THR 65 CO 0.07 -0.33 1.77 0.25 -0.69 0.00 0.00 174.62 175.68 5hmg h LEU 66 N 1.81 0.30 -0.85 4.42 5.85 -1.95 -1.02 115.31 123.88 5hmg h LEU 66 Ca -0.48 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.37 5hmg h LEU 66 Cb 1.18 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 5hmg h LEU 66 CO 0.65 0.20 0.51 0.40 -0.34 0.00 0.00 178.44 179.86 5hmg h ILE 67 N 0.46 0.98 -0.46 4.05 1.08 -1.95 0.76 117.51 122.44 5hmg h ILE 67 Ca 0.26 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 5hmg h ILE 67 Cb 0.25 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 5hmg h ILE 67 CO -0.23 0.16 -0.08 0.44 -0.69 0.00 0.00 178.15 177.75 5hmg h ASP 68 N 0.89 0.79 -0.82 1.72 3.45 -1.78 0.84 116.42 121.52 5hmg h ASP 68 Ca 0.39 -0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.64 5hmg h ASP 68 Cb 0.26 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.77 5hmg h ASP 68 CO -0.21 0.91 0.53 0.00 -1.57 0.00 0.00 179.24 178.90 5hmg h ALA 69 N 1.17 1.06 0.73 3.45 0.00 0.06 0.29 119.26 126.01 5hmg h ALA 69 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 5hmg h ALA 69 Cb 0.56 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.07 5hmg h ALA 69 CO 0.03 0.38 -0.35 1.25 0.00 0.00 0.00 179.25 180.56 5hmg h LEU 70 N 1.04 -0.83 -1.16 0.00 5.85 -0.32 -3.21 115.31 116.69 5hmg h LEU 70 Ca 0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 5hmg h LEU 70 Cb -0.03 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 5hmg h LEU 70 CO -0.10 -0.52 0.00 -0.07 -0.34 0.00 0.00 178.44 177.42 5hmg h LEU 71 N -1.10 0.55 -0.54 2.25 3.38 -0.71 -3.44 115.31 115.70 5hmg h LEU 71 Ca -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.76 5hmg h LEU 71 Cb 0.77 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 5hmg h LEU 71 CO 0.16 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.92 5hmg n GLY 72 N -0.83 0.50 3.67 0.83 0.00 0.97 -2.10 105.19 108.23 5hmg n GLY 72 Ca 0.02 -0.14 -0.46 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 -0.27 2.85 -0.26 1.61 4.64 -0.98 -0.54 116.55 123.60 5hmg n ASP 73 Ca 0.00 1.11 0.04 0.00 -1.38 0.00 0.00 54.79 54.57 5hmg n ASP 73 Cb 0.13 -1.42 0.14 0.00 -1.04 0.00 0.00 41.12 38.94 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 4.99 0.06 0.00 -0.67 0.11 -1.82 0.16 132.00 134.82 5hmg h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 5hmg h PRO 74 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 5hmg h PRO 74 CO 0.82 0.04 0.00 -2.39 -0.21 0.00 0.00 178.00 176.25 5hmg n HIS 75 N -5.41 0.00 -0.71 0.65 1.44 -1.26 -1.24 115.22 108.68 5hmg n HIS 75 Ca 0.13 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.89 5hmg n HIS 75 Cb 0.46 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.97 0.36 -0.32 0.00 10.43 -0.37 -1.23 116.55 124.45 5hmg n ASP 77 Ca 0.09 0.63 0.09 0.00 2.57 0.00 0.00 54.79 58.16 5hmg n ASP 77 Cb 0.49 -0.69 0.26 0.00 1.84 0.00 0.00 41.12 43.02 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 0.76 0.00 2.53 2.07 -1.84 -2.71 116.25 117.05 5hmg h VAL 78 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 5hmg h VAL 78 Cb 0.16 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 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 -4.79 0.00 -1.80 1.57 3.72 -0.37 -4.91 117.46 110.88 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 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 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 4.14 -1.89 -1.08 -0.21 -1.03 -1.25 119.66 116.35 5hmg s GLN 80 Ca 0.24 2.54 0.00 0.00 0.02 0.00 0.00 55.36 58.16 5hmg s GLN 80 Cb 0.11 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 31.07 5hmg s GLN 80 CO 0.19 -0.64 0.00 0.09 -2.12 0.00 0.00 175.29 172.80 5hmg n ASN 81 N 2.83 -5.19 -4.79 5.90 4.13 -1.17 -4.99 115.26 111.98 5hmg n ASN 81 Ca 0.11 0.40 -0.29 0.00 1.68 0.00 0.00 54.58 56.48 5hmg n ASN 81 Cb 0.37 -4.29 0.12 0.00 -1.54 0.00 0.00 39.78 34.44 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 -3.67 1.51 -0.05 3.52 0.41 -0.38 -4.54 118.70 115.50 5hmg s GLU 82 Ca 0.00 0.14 -0.09 0.00 -0.41 0.00 0.00 54.97 54.61 5hmg s GLU 82 Cb 0.00 -1.90 0.02 0.00 -1.78 0.00 0.00 34.13 30.47 5hmg s GLU 82 CO 0.00 -1.92 0.23 0.99 -0.49 0.00 0.00 175.26 174.07 5hmg s THR 83 N -3.48 0.03 0.16 3.63 2.01 -1.26 -1.27 115.64 115.46 5hmg s THR 83 Ca 0.64 -0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.20 5hmg s THR 83 Cb -0.12 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.02 5hmg s THR 83 CO 0.51 -0.14 0.49 -1.66 -0.69 0.00 0.00 174.62 173.13 5hmg s TRP 84 N -0.51 -0.27 -0.26 4.92 -2.14 -0.69 -4.78 118.94 115.22 5hmg s TRP 84 Ca -0.06 -0.03 0.01 0.00 2.66 0.00 0.00 56.10 58.68 5hmg s TRP 84 Cb -0.04 0.38 -0.17 0.00 -3.10 0.00 0.00 33.47 30.54 5hmg s TRP 84 CO 0.01 -0.81 -0.22 -0.25 -2.66 0.00 0.00 176.95 173.03 5hmg n ASP 85 N -0.30 1.98 -3.85 -2.66 8.00 0.64 -4.72 116.55 115.64 5hmg n ASP 85 Ca -0.14 -0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.02 5hmg n ASP 85 Cb 0.64 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 41.12 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 -6.59 0.99 -0.16 0.64 2.96 -0.65 -0.89 118.68 114.97 5hmg s LEU 86 Ca -0.35 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.24 5hmg s LEU 86 Cb 0.09 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 5hmg s LEU 86 CO 0.60 -0.13 0.43 0.12 -1.32 0.00 0.00 176.35 176.06 5hmg s PHE 87 N 1.54 3.44 -0.26 5.38 5.36 0.07 -1.30 117.98 132.21 5hmg s PHE 87 Ca -0.01 0.75 -0.10 0.00 -0.96 0.00 0.00 56.93 56.61 5hmg s PHE 87 Cb -0.13 -2.53 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 5hmg s PHE 87 CO -0.04 0.09 0.16 0.08 -1.46 0.00 0.00 175.22 174.05 5hmg s VAL 88 N 0.95 5.14 -0.21 3.12 1.01 -0.12 -0.47 120.40 129.83 5hmg s VAL 88 Ca 0.22 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 5hmg s VAL 88 Cb -0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 5hmg s VAL 88 CO 0.09 0.29 0.31 -1.61 0.00 0.00 0.00 175.10 174.17 5hmg s GLU 89 N 1.55 4.16 0.05 2.72 2.02 -0.03 -1.09 118.70 128.08 5hmg s GLU 89 Ca 0.07 0.04 -0.07 0.00 0.02 0.00 0.00 54.97 55.03 5hmg s GLU 89 Cb -0.15 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 5hmg s GLU 89 CO 0.08 0.04 0.32 1.03 0.02 0.00 0.00 175.26 176.75 5hmg s ARG 90 N 1.08 3.63 0.60 1.61 1.81 -1.26 -1.63 118.95 124.79 5hmg s ARG 90 Ca 0.15 -0.03 0.35 0.00 -1.72 0.00 0.00 55.73 54.48 5hmg s ARG 90 Cb -0.14 -3.02 1.95 0.00 -0.45 0.00 0.00 34.95 33.29 5hmg s ARG 90 CO 0.06 0.60 2.25 0.66 -0.68 0.00 0.00 175.30 178.19 5hmg h SER 91 N 3.69 0.00 -0.38 0.23 4.64 -1.91 -1.28 113.55 118.53 5hmg h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 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 0.68 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.95 5hmg n LYS 92 N -3.52 2.77 -2.47 4.77 4.76 -1.26 -4.94 118.16 118.27 5hmg n LYS 92 Ca -0.03 -1.75 -0.36 0.00 -2.87 0.00 0.00 58.31 53.30 5hmg n LYS 92 Cb 0.12 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.58 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 -1.77 3.04 0.31 7.82 0.00 -0.49 -4.78 121.76 125.90 5hmg s ALA 93 Ca 0.31 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.07 5hmg s ALA 93 Cb 0.21 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 5hmg s ALA 93 CO 0.14 -0.33 0.28 -0.59 0.00 0.00 0.00 175.76 175.26 5hmg s PHE 94 N -1.65 1.60 0.01 0.00 -0.12 -0.74 -4.95 117.98 112.11 5hmg s PHE 94 Ca 0.60 -1.58 -0.04 0.00 -0.05 0.00 0.00 56.93 55.86 5hmg s PHE 94 Cb -0.23 -0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 41.53 5hmg s PHE 94 CO 0.29 -0.87 0.06 -1.54 -0.05 0.00 0.00 175.22 173.11 5hmg s SER 95 N -3.33 0.10 -0.37 1.98 1.04 -1.26 -4.56 113.70 107.30 5hmg s SER 95 Ca 0.39 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.58 5hmg s SER 95 Cb 0.03 0.16 0.16 0.00 0.10 0.00 0.00 66.02 66.47 5hmg s SER 95 CO 0.25 -0.30 0.45 0.54 0.98 0.00 0.00 173.24 175.16 5hmg s ASN 96 N -1.26 0.29 0.01 7.02 4.22 -1.26 -5.10 114.94 118.86 5hmg s ASN 96 Ca -0.14 -1.19 -0.01 0.00 -2.14 0.00 0.00 52.86 49.39 5hmg s ASN 96 Cb -0.08 1.04 0.00 0.00 1.28 0.00 0.00 41.25 43.49 5hmg s ASN 96 CO 0.00 -0.25 0.03 0.00 -2.04 0.00 0.00 177.10 174.85 5hmg n TYR 98 N -0.02 2.32 -1.67 0.00 9.36 -1.26 -4.70 117.16 121.19 5hmg n TYR 98 Ca -0.00 0.40 -0.42 0.00 3.32 0.00 0.00 57.90 61.19 5hmg n TYR 98 Cb 0.02 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.21 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 2.03 2.85 -4.44 2.98 -0.04 -1.26 -4.93 135.00 132.18 5hmg n PRO 99 Ca 0.11 1.04 -0.21 0.00 -0.04 0.00 0.00 63.50 64.40 5hmg n PRO 99 Cb 0.33 -2.98 -0.10 0.00 -0.04 0.00 0.00 33.50 30.70 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 4.04 1.95 0.01 0.54 1.13 -1.26 -1.56 117.35 122.20 5hmg s TYR 100 Ca 0.87 -0.85 -0.01 0.00 -1.41 0.00 0.00 57.07 55.68 5hmg s TYR 100 Cb -0.45 -1.21 -0.01 0.00 -1.10 0.00 0.00 41.96 39.18 5hmg s TYR 100 CO 0.41 0.12 -0.01 0.16 -2.51 0.00 0.00 175.55 173.72 5hmg s ASP 101 N -3.46 0.17 -0.34 -0.18 1.47 0.40 -4.85 116.67 109.88 5hmg s ASP 101 Ca 0.33 -0.38 -0.01 0.00 1.18 0.00 0.00 52.55 53.68 5hmg s ASP 101 Cb 0.07 0.09 0.08 0.00 -0.34 0.00 0.00 42.92 42.82 5hmg s ASP 101 CO 0.14 -0.25 0.07 -0.69 0.68 0.00 0.00 175.17 175.12 5hmg s VAL 102 N -1.17 2.87 0.12 2.11 1.01 -1.26 -0.57 120.40 123.50 5hmg s VAL 102 Ca -0.13 -1.84 -0.31 0.00 0.00 0.00 0.00 61.98 59.70 5hmg s VAL 102 Cb -0.08 -2.86 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 5hmg s VAL 102 CO -0.01 -0.40 1.74 -2.84 0.00 0.00 0.00 175.10 173.59 5hmg s PRO 103 N 1.13 4.16 -1.19 2.72 0.02 -1.26 -1.37 135.00 139.21 5hmg s PRO 103 Ca 0.02 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 5hmg s PRO 103 Cb -0.21 -3.49 -0.01 0.00 0.02 0.00 0.00 34.50 30.82 5hmg s PRO 103 CO -0.04 -0.78 0.96 -3.47 -0.33 0.00 0.00 177.00 173.35 5hmg n ASP 104 N 5.29 -2.57 -0.29 2.53 2.03 -1.26 -4.90 116.55 117.37 5hmg n ASP 104 Ca 0.17 -0.65 0.09 0.00 0.52 0.00 0.00 54.79 54.92 5hmg n ASP 104 Cb 0.38 -5.04 0.25 0.00 -0.72 0.00 0.00 41.12 35.99 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 -1.80 0.69 -0.46 -0.67 5.03 -1.63 -1.82 116.97 116.32 5hmg h TYR 105 Ca -0.59 0.04 0.08 0.00 2.58 0.00 0.00 58.73 60.84 5hmg h TYR 105 Cb 1.34 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 39.37 5hmg h TYR 105 CO 0.42 0.08 0.02 0.00 -1.32 0.00 0.00 178.16 177.37 5hmg h ALA 106 N 1.61 0.45 -0.14 1.82 0.00 -1.91 -0.75 119.26 120.34 5hmg h ALA 106 Ca 0.49 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 55.31 5hmg h ALA 106 Cb 0.80 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.80 5hmg h ALA 106 CO -0.43 -0.37 -0.76 0.77 0.00 0.00 0.00 179.25 178.46 5hmg h SER 107 N 0.14 0.84 -0.27 0.00 0.02 -1.72 -2.56 113.55 109.99 5hmg h SER 107 Ca 0.23 -0.55 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 5hmg h SER 107 Cb 0.33 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 5hmg h SER 107 CO -0.36 1.33 0.12 0.25 -1.14 0.00 0.00 176.83 177.04 5hmg h LEU 108 N 0.48 0.18 -0.95 5.07 6.46 -1.11 0.12 115.31 125.57 5hmg h LEU 108 Ca -0.05 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 5hmg h LEU 108 Cb 1.38 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 41.23 5hmg h LEU 108 CO 0.15 0.14 0.61 -0.09 -0.62 0.00 0.00 178.44 178.63 5hmg h ARG 109 N 0.27 1.13 0.46 1.25 2.43 -1.20 -1.09 114.38 117.63 5hmg h ARG 109 Ca 0.11 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 5hmg h ARG 109 Cb 0.05 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 5hmg h ARG 109 CO -0.09 0.75 -0.22 1.03 -1.51 0.00 0.00 179.97 179.93 5hmg h SER 110 N 1.17 -0.52 1.00 -3.80 0.87 -0.80 -1.19 113.55 110.27 5hmg h SER 110 Ca 0.39 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 5hmg h SER 110 Cb 0.05 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 5hmg h SER 110 CO -0.14 -0.25 -0.26 0.17 -0.53 0.00 0.00 176.83 175.82 5hmg h LEU 111 N -0.79 0.00 -0.08 2.23 8.10 -0.53 -0.52 115.31 123.71 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 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.77 5hmg h LEU 111 CO 0.10 0.26 -0.10 0.58 -4.11 0.00 0.00 178.44 175.17 5hmg h VAL 112 N 0.00 1.38 -0.09 0.15 2.07 -1.22 -2.59 116.25 115.95 5hmg h VAL 112 Ca -0.00 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 5hmg h VAL 112 Cb 0.83 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 5hmg h VAL 112 CO 0.03 0.36 0.05 0.00 0.02 0.00 0.00 177.57 178.03 5hmg h ALA 113 N 0.55 1.91 0.02 1.67 0.00 -0.25 -1.01 119.26 122.16 5hmg h ALA 113 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 5hmg h ALA 113 Cb 0.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 5hmg h ALA 113 CO 0.02 0.08 -1.26 0.77 0.00 0.00 0.00 179.25 178.86 5hmg h SER 114 N 0.12 0.08 -0.95 0.00 0.02 -1.16 -2.90 113.55 108.77 5hmg h SER 114 Ca 0.03 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 5hmg h SER 114 Cb 0.01 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 5hmg h SER 114 CO -0.01 1.09 0.62 -1.28 -1.14 0.00 0.00 176.83 176.11 5hmg h SER 115 N 0.01 1.04 0.00 3.07 0.87 -0.80 -3.32 113.55 114.42 5hmg h SER 115 Ca -0.12 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 5hmg h SER 115 Cb 1.88 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 5hmg h SER 115 CO 0.13 0.72 0.00 0.61 -0.53 0.00 0.00 176.83 177.75 5hmg n GLY 116 N -1.36 0.94 3.17 5.77 0.00 -0.76 -4.09 105.19 108.86 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 -3.69 0.92 -0.06 2.61 -1.32 -1.26 -1.70 115.64 111.14 5hmg s THR 117 Ca 0.00 -1.58 0.08 0.00 -1.21 0.00 0.00 61.69 58.98 5hmg s THR 117 Cb 0.00 -1.29 0.13 0.00 -1.51 0.00 0.00 72.50 69.82 5hmg s THR 117 CO 0.00 -0.53 1.01 -0.11 -2.21 0.00 0.00 174.62 172.78 5hmg n LEU 118 N 0.66 1.38 -4.62 9.08 7.94 -0.40 -4.92 117.00 126.12 5hmg n LEU 118 Ca -0.17 -1.99 -0.48 0.00 -1.11 0.00 0.00 56.01 52.26 5hmg n LEU 118 Cb 0.57 -0.19 -0.05 0.00 0.53 0.00 0.00 43.42 44.28 5hmg n LEU 118 CO 0.26 0.47 1.61 -0.62 -1.11 0.00 0.00 177.39 178.00 5hmg n GLU 119 N -0.72 1.90 -4.61 1.96 1.02 -1.26 -3.05 120.64 115.88 5hmg n GLU 119 Ca 0.07 0.65 -0.33 0.00 -0.02 0.00 0.00 57.16 57.52 5hmg n GLU 119 Cb 0.57 -2.69 -0.13 0.00 -0.02 0.00 0.00 31.44 29.18 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 5.42 2.91 -0.22 -0.32 5.36 -1.26 -2.23 117.98 127.64 5hmg s PHE 120 Ca 0.98 -0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.58 5hmg s PHE 120 Cb -0.68 -1.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.15 5hmg s PHE 120 CO 0.49 0.01 -0.03 0.42 -1.46 0.00 0.00 175.22 174.65 5hmg s ILE 121 N 0.01 3.57 0.17 3.12 -1.09 -0.31 -5.00 121.20 121.67 5hmg s ILE 121 Ca -0.02 -0.43 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 5hmg s ILE 121 Cb -0.14 -2.62 -0.07 0.00 -1.58 0.00 0.00 42.46 38.05 5hmg s ILE 121 CO 0.03 0.42 0.95 -0.89 -1.23 0.00 0.00 174.94 174.22 5hmg s THR 122 N 1.38 4.32 0.16 2.92 2.01 -1.26 -1.33 115.64 123.83 5hmg s THR 122 Ca 0.05 2.07 0.08 0.00 0.31 0.00 0.00 61.69 64.19 5hmg s THR 122 Cb -0.14 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 5hmg s THR 122 CO -0.01 0.40 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.62 5hmg s GLU 123 N -0.53 2.10 -1.30 4.92 2.02 -0.24 -4.91 118.70 120.76 5hmg s GLU 123 Ca 0.44 -1.20 -0.16 0.00 0.02 0.00 0.00 54.97 54.08 5hmg s GLU 123 Cb -0.24 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 5hmg s GLU 123 CO 0.31 0.45 2.19 0.41 0.02 0.00 0.00 175.26 178.63 5hmg n GLY 124 N 0.19 3.97 3.77 -1.39 0.00 -1.26 -4.67 105.19 105.79 5hmg n GLY 124 Ca -0.11 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 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 3.58 3.56 -0.29 1.61 0.40 -1.26 -5.02 117.98 120.56 5hmg s PHE 125 Ca 0.50 1.72 0.02 0.00 -0.60 0.00 0.00 56.93 58.57 5hmg s PHE 125 Cb 0.14 -3.17 0.08 0.00 0.51 0.00 0.00 43.02 40.59 5hmg s PHE 125 CO -0.04 -0.37 0.02 0.95 0.70 0.00 0.00 175.22 176.48 5hmg s THR 126 N -1.34 1.71 -0.77 0.64 -4.23 -1.26 -5.06 115.64 105.33 5hmg s THR 126 Ca 0.48 -1.72 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 5hmg s THR 126 Cb -0.27 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.52 5hmg s THR 126 CO 0.35 -0.42 1.05 0.26 -0.54 0.00 0.00 174.62 175.32 5hmg s TRP 127 N 1.24 2.82 -0.39 3.99 0.52 -1.26 -4.99 118.94 120.86 5hmg s TRP 127 Ca 0.04 -0.85 -0.27 0.00 0.02 0.00 0.00 56.10 55.04 5hmg s TRP 127 Cb -0.19 -4.31 0.02 0.00 -1.15 0.00 0.00 33.47 27.84 5hmg s TRP 127 CO -0.11 -1.61 0.97 0.95 0.02 0.00 0.00 176.95 177.17 5hmg s THR 128 N 3.64 4.50 0.00 2.01 -4.23 -1.26 -4.03 115.64 116.27 5hmg s THR 128 Ca 0.27 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 5hmg s THR 128 Cb -0.12 -4.40 0.00 0.00 1.34 0.00 0.00 72.50 69.32 5hmg s THR 128 CO 0.02 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 5hmg n GLY 129 N 4.48 1.02 3.17 3.99 0.00 -1.26 -4.84 105.19 111.75 5hmg n GLY 129 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.61 -0.05 1.61 -7.23 -1.26 -4.18 120.40 107.91 5hmg s VAL 130 Ca 0.00 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.01 5hmg s VAL 130 Cb 0.00 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 5hmg s VAL 130 CO 0.00 -0.79 0.67 -0.89 -0.31 0.00 0.00 175.10 173.77 5hmg s THR 131 N -3.68 4.99 0.47 5.32 2.01 0.17 -4.83 115.64 120.10 5hmg s THR 131 Ca 0.14 1.39 0.08 0.00 0.31 0.00 0.00 61.69 63.61 5hmg s THR 131 Cb 0.06 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.59 5hmg s THR 131 CO -0.03 0.30 0.59 -1.10 -0.69 0.00 0.00 174.62 173.69 5hmg s GLN 132 N 0.49 2.59 -1.89 4.92 -0.21 -1.26 -1.10 119.66 123.20 5hmg s GLN 132 Ca 0.35 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.28 5hmg s GLN 132 Cb -0.18 -2.62 0.00 0.00 1.00 0.00 0.00 33.01 31.21 5hmg s GLN 132 CO 0.18 -0.46 0.00 0.09 -2.12 0.00 0.00 175.29 172.98 5hmg n ASN 133 N -1.91 -5.19 -4.65 5.90 4.13 -1.23 -4.94 115.26 107.37 5hmg n ASN 133 Ca 0.09 0.41 -0.38 0.00 1.68 0.00 0.00 54.58 56.37 5hmg n ASN 133 Cb 0.61 -4.29 0.05 0.00 -1.54 0.00 0.00 39.78 34.60 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 -0.77 -0.02 1.29 7.41 0.00 -0.93 -4.90 105.19 107.28 5hmg n GLY 134 Ca -0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 1.14 3.37 3.03 -0.02 0.00 -1.26 -4.31 105.19 107.14 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 -1.91 0.23 0.00 1.61 0.15 0.64 -4.78 113.70 109.64 5hmg s SER 136 Ca 0.15 -0.52 0.29 0.00 0.70 0.00 0.00 55.95 56.57 5hmg s SER 136 Cb 0.00 0.14 1.33 0.00 -1.71 0.00 0.00 66.02 65.78 5hmg s SER 136 CO 0.11 -0.37 1.95 -3.20 1.20 0.00 0.00 173.24 172.92 5hmg n ASN 137 N 1.30 0.11 0.00 5.45 5.15 -1.26 -1.29 115.26 124.72 5hmg n ASN 137 Ca -0.22 -0.04 0.13 0.00 -0.60 0.00 0.00 54.58 53.85 5hmg n ASN 137 Cb 0.56 -0.28 0.37 0.00 -0.53 0.00 0.00 39.78 39.90 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 -1.30 3.11 -3.77 5.20 0.00 -1.26 -4.50 120.51 117.99 5hmg n ALA 138 Ca 0.12 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 5hmg n ALA 138 Cb 0.28 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.79 4.49 -0.66 0.00 1.02 -1.26 0.23 119.74 122.77 5hmg s LYS 140 Ca 0.25 1.10 -0.17 0.00 0.02 0.00 0.00 55.97 57.17 5hmg s LYS 140 Cb -0.07 -3.45 0.14 0.00 -0.52 0.00 0.00 37.83 33.93 5hmg s LYS 140 CO -0.13 0.04 0.71 1.03 -0.92 0.00 0.00 175.35 176.07 5hmg s ARG 141 N 0.82 3.21 7.95 1.68 1.81 -1.04 -4.78 118.95 128.60 5hmg s ARG 141 Ca 0.43 -1.72 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 5hmg s ARG 141 Cb -0.19 -4.38 0.00 0.00 -0.45 0.00 0.00 34.95 29.93 5hmg s ARG 141 CO 0.22 -1.45 0.00 0.41 -0.68 0.00 0.00 175.30 173.80 5hmg n GLY 142 N 5.00 3.95 0.24 -3.53 0.00 -1.26 -2.00 105.19 107.59 5hmg n GLY 142 Ca -0.02 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.72 0.00 1.61 0.13 -2.02 -3.47 132.00 128.97 5hmg h PRO 143 Ca 0.00 -0.41 -0.41 0.00 -0.87 0.00 0.00 66.00 64.31 5hmg h PRO 143 Cb 0.00 0.03 0.10 0.00 0.13 0.00 0.00 31.00 31.26 5hmg h PRO 143 CO 0.00 1.03 0.19 0.41 -0.23 0.00 0.00 178.00 179.41 5hmg n GLY 144 N 0.18 -0.04 3.82 1.56 0.00 -0.85 -5.05 105.19 104.81 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 -4.89 5.52 0.00 1.61 0.01 -1.26 -2.48 113.70 112.21 5hmg s SER 145 Ca 0.62 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.53 5hmg s SER 145 Cb -0.03 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.70 5hmg s SER 145 CO 0.42 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 173.33 5hmg n GLY 146 N -1.83 1.87 1.97 3.44 0.00 0.14 -3.95 105.19 106.83 5hmg n GLY 146 Ca 0.08 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.25 -1.79 1.61 7.35 -1.23 -0.26 117.46 121.89 5hmg n PHE 147 Ca 0.00 -1.24 -0.41 0.00 -0.76 0.00 0.00 57.45 55.04 5hmg n PHE 147 Cb 0.00 0.38 -0.01 0.00 0.35 0.00 0.00 39.48 40.19 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 -4.26 2.74 0.47 -5.13 0.40 -1.26 -4.57 117.98 106.36 5hmg s PHE 148 Ca 0.14 0.83 0.13 0.00 -0.60 0.00 0.00 56.93 57.44 5hmg s PHE 148 Cb -0.01 -4.06 1.07 0.00 0.51 0.00 0.00 43.02 40.53 5hmg s PHE 148 CO 0.10 -3.50 2.07 0.66 0.70 0.00 0.00 175.22 175.25 5hmg h SER 149 N 4.63 0.11 -0.39 1.36 4.64 -0.78 -2.95 113.55 120.16 5hmg h SER 149 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 177.43 5hmg n ARG 150 N -4.44 2.25 -4.42 4.77 3.00 -0.89 -4.93 116.66 111.99 5hmg n ARG 150 Ca -0.02 -1.90 -0.26 0.00 -0.01 0.00 0.00 57.85 55.67 5hmg n ARG 150 Cb 0.14 -1.46 -0.11 0.00 0.00 0.00 0.00 32.46 31.04 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 -1.34 2.58 -0.26 0.55 1.43 -1.12 -2.57 118.68 117.95 5hmg s LEU 151 Ca 0.37 -0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 5hmg s LEU 151 Cb 0.20 -1.21 0.08 0.00 0.03 0.00 0.00 46.19 45.29 5hmg s LEU 151 CO 0.28 0.08 0.04 0.21 0.23 0.00 0.00 176.35 177.19 5hmg s ASN 152 N -3.06 3.78 -0.32 2.29 3.04 0.91 -4.78 114.94 116.80 5hmg s ASN 152 Ca 0.25 -1.36 -0.27 0.00 0.04 0.00 0.00 52.86 51.51 5hmg s ASN 152 Cb -0.07 -0.95 0.01 0.00 -1.54 0.00 0.00 41.25 38.71 5hmg s ASN 152 CO 0.13 -0.34 1.00 0.86 -3.04 0.00 0.00 177.10 175.71 5hmg s TRP 153 N 1.55 3.16 -0.15 0.43 -0.00 -1.26 -0.31 118.94 122.37 5hmg s TRP 153 Ca 0.03 1.09 -0.06 0.00 -0.00 0.00 0.00 56.10 57.16 5hmg s TRP 153 Cb -0.18 -3.57 -0.04 0.00 -0.00 0.00 0.00 33.47 29.69 5hmg s TRP 153 CO -0.15 -0.71 0.06 -0.51 -0.00 0.00 0.00 176.95 175.64 5hmg s LEU 154 N 3.47 3.87 0.30 5.86 1.02 -1.22 -2.18 118.68 129.79 5hmg s LEU 154 Ca 0.42 0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.76 5hmg s LEU 154 Cb -0.13 -1.95 -0.05 0.00 0.02 0.00 0.00 46.19 44.08 5hmg s LEU 154 CO 0.15 0.26 0.09 0.42 0.02 0.00 0.00 176.35 177.29 5hmg s THR 155 N -0.18 0.76 0.92 5.49 -4.23 -0.26 -4.66 115.64 113.49 5hmg s THR 155 Ca 0.07 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.48 5hmg s THR 155 Cb -0.12 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.22 5hmg s THR 155 CO 0.01 0.00 1.14 -1.59 -0.54 0.00 0.00 174.62 173.64 5hmg s LYS 156 N -3.93 0.96 -0.27 3.99 -2.85 -0.26 0.46 119.74 117.84 5hmg s LYS 156 Ca 0.36 1.52 -0.03 0.00 -1.00 0.00 0.00 55.97 56.82 5hmg s LYS 156 Cb 0.07 -1.72 0.03 0.00 -2.06 0.00 0.00 37.83 34.15 5hmg s LYS 156 CO 0.15 -2.67 -0.01 0.45 0.10 0.00 0.00 175.35 173.37 5hmg s SER 157 N -2.68 4.65 0.14 0.03 0.15 -1.01 -3.75 113.70 111.24 5hmg s SER 157 Ca 0.67 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.40 5hmg s SER 157 Cb -0.23 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 5hmg s SER 157 CO 0.58 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.46 5hmg n GLY 158 N 4.71 0.19 0.08 9.45 0.00 -1.26 -1.84 105.19 116.52 5hmg n GLY 158 Ca -0.15 0.70 0.01 0.00 0.00 0.00 0.00 46.02 46.57 5hmg n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5hmg n SER 159 N 3.65 1.41 -3.76 1.61 3.41 -1.26 -5.04 113.62 113.65 5hmg n SER 159 Ca 0.00 -1.32 -0.13 0.00 -0.26 0.00 0.00 58.87 57.16 5hmg n SER 159 Cb 0.00 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 5hmg n SER 159 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 5hmg s THR 160 N -0.37 0.02 -0.23 6.66 2.01 -0.76 -5.01 115.64 117.95 5hmg s THR 160 Ca 0.03 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.88 5hmg s THR 160 Cb 0.02 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 72.03 5hmg s THR 160 CO 0.02 -0.08 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.27 5hmg s TYR 161 N -0.30 3.02 0.80 4.92 6.14 -1.26 -2.39 117.35 128.29 5hmg s TYR 161 Ca -0.04 -1.83 -0.12 0.00 0.64 0.00 0.00 57.07 55.72 5hmg s TYR 161 Cb -0.03 -1.97 0.07 0.00 0.42 0.00 0.00 41.96 40.45 5hmg s TYR 161 CO 0.02 -0.81 1.12 -1.25 0.64 0.00 0.00 175.55 175.28 5hmg s PRO 162 N 1.24 2.04 -0.55 4.97 0.04 -1.26 -4.93 135.00 136.55 5hmg s PRO 162 Ca -0.01 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 5hmg s PRO 162 Cb -0.16 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.46 5hmg s PRO 162 CO -0.08 -1.59 1.42 0.08 0.04 0.00 0.00 177.00 176.87 5hmg s VAL 163 N -3.33 3.79 0.25 -0.36 1.01 -1.26 -4.58 120.40 115.92 5hmg s VAL 163 Ca 0.61 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 5hmg s VAL 163 Cb -0.13 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 5hmg s VAL 163 CO 0.52 -1.13 1.41 -0.76 0.00 0.00 0.00 175.10 175.14 5hmg s LEU 164 N 6.05 4.39 -0.39 3.92 1.02 0.16 -4.88 118.68 128.96 5hmg s LEU 164 Ca 0.53 2.64 0.03 0.00 0.02 0.00 0.00 54.13 57.35 5hmg s LEU 164 Cb -0.11 -3.62 0.16 0.00 0.02 0.00 0.00 46.19 42.64 5hmg s LEU 164 CO 0.25 -0.67 0.39 0.21 0.02 0.00 0.00 176.35 176.56 5hmg s ASN 165 N 0.28 1.08 0.37 2.29 2.47 -1.26 -1.05 114.94 119.13 5hmg s ASN 165 Ca 0.58 -1.83 0.08 0.00 0.42 0.00 0.00 52.86 52.11 5hmg s ASN 165 Cb -0.41 0.49 -0.05 0.00 -1.45 0.00 0.00 41.25 39.83 5hmg s ASN 165 CO 0.44 -0.23 0.13 0.68 -3.72 0.00 0.00 177.10 174.40 5hmg s VAL 166 N 1.18 2.60 0.03 -5.21 -7.23 -0.33 -4.97 120.40 106.48 5hmg s VAL 166 Ca 0.20 -1.75 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 5hmg s VAL 166 Cb -0.12 -2.95 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 5hmg s VAL 166 CO -0.04 -0.10 0.07 0.28 -0.31 0.00 0.00 175.10 174.99 5hmg s THR 167 N -2.53 0.13 -0.28 5.32 -1.32 -1.26 -1.45 115.64 114.25 5hmg s THR 167 Ca 0.39 -1.06 0.02 0.00 -1.21 0.00 0.00 61.69 59.83 5hmg s THR 167 Cb 0.01 -0.75 0.16 0.00 -1.51 0.00 0.00 72.50 70.42 5hmg s THR 167 CO 0.22 -0.58 0.44 -0.32 -2.21 0.00 0.00 174.62 172.16 5hmg s MET 168 N -2.30 0.43 0.75 7.08 1.75 -0.11 -4.96 119.30 121.94 5hmg s MET 168 Ca -0.08 0.28 -0.13 0.00 -1.25 0.00 0.00 55.69 54.52 5hmg s MET 168 Cb -0.03 -0.21 0.05 0.00 2.84 0.00 0.00 34.83 37.47 5hmg s MET 168 CO -0.03 -0.97 1.12 -1.25 -0.65 0.00 0.00 175.02 173.24 5hmg s PRO 169 N 2.60 2.24 -0.84 4.11 0.04 -1.26 -1.21 135.00 140.68 5hmg s PRO 169 Ca 0.11 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 5hmg s PRO 169 Cb -0.13 -1.88 0.21 0.00 0.04 0.00 0.00 34.50 32.74 5hmg s PRO 169 CO -0.27 -1.69 0.72 1.21 0.04 0.00 0.00 177.00 177.01 5hmg s ASN 170 N -2.83 5.93 0.00 6.66 3.84 0.34 -4.79 114.94 124.09 5hmg s ASN 170 Ca 0.66 -3.46 0.22 0.00 0.21 0.00 0.00 52.86 50.49 5hmg s ASN 170 Cb -0.21 -1.93 0.95 0.00 -0.55 0.00 0.00 41.25 39.51 5hmg s ASN 170 CO 0.50 -0.25 1.66 0.59 -2.79 0.00 0.00 177.10 176.80 5hmg n ASN 171 N 2.70 1.16 -4.01 -4.21 5.03 -1.26 0.20 115.26 114.87 5hmg n ASN 171 Ca 0.18 -1.57 -0.29 0.00 0.87 0.00 0.00 54.58 53.77 5hmg n ASN 171 Cb 0.38 -0.06 0.20 0.00 -1.02 0.00 0.00 39.78 39.28 5hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 5hmg n ASP 172 N -0.03 0.24 -0.03 6.41 8.00 -1.26 -4.86 116.55 125.03 5hmg n ASP 172 Ca 0.17 -1.56 0.13 0.00 0.71 0.00 0.00 54.79 54.23 5hmg n ASP 172 Cb 0.26 -0.99 0.37 0.00 -0.02 0.00 0.00 41.12 40.73 5hmg n ASP 172 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 5hmg n ASN 173 N -3.77 0.43 -4.30 -2.24 5.15 -1.26 -4.38 115.26 104.90 5hmg n ASN 173 Ca 0.17 -0.17 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 5hmg n ASN 173 Cb 0.59 0.06 -0.10 0.00 -0.53 0.00 0.00 39.78 39.79 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 -2.92 1.47 0.36 1.20 -0.12 -1.26 -4.87 117.98 111.85 5hmg s PHE 174 Ca 0.14 -1.12 -0.26 0.00 -0.05 0.00 0.00 56.93 55.64 5hmg s PHE 174 Cb 0.18 -0.86 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 5hmg s PHE 174 CO 0.63 -0.27 1.09 -0.51 -0.05 0.00 0.00 175.22 176.11 5hmg s ASP 175 N -3.28 6.86 -0.09 1.98 1.01 -1.26 -4.10 116.67 117.78 5hmg s ASP 175 Ca 0.34 2.17 0.03 0.00 0.71 0.00 0.00 52.55 55.80 5hmg s ASP 175 Cb 0.07 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 5hmg s ASP 175 CO 0.11 -0.43 -0.19 -0.54 0.21 0.00 0.00 175.17 174.33 5hmg s LYS 176 N -2.14 2.91 -0.30 8.23 1.02 -0.56 -3.28 119.74 125.62 5hmg s LYS 176 Ca 0.54 -0.80 -0.09 0.00 0.02 0.00 0.00 55.97 55.64 5hmg s LYS 176 Cb -0.27 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 5hmg s LYS 176 CO 0.34 0.33 0.14 -1.17 -0.92 0.00 0.00 175.35 174.06 5hmg s LEU 177 N 0.01 4.00 -0.18 3.17 1.98 -0.65 -0.29 118.68 126.72 5hmg s LEU 177 Ca -0.07 -0.50 -0.07 0.00 -2.89 0.00 0.00 54.13 50.60 5hmg s LEU 177 Cb -0.15 -1.98 -0.04 0.00 0.66 0.00 0.00 46.19 44.68 5hmg s LEU 177 CO 0.05 -0.17 0.06 -0.31 -1.89 0.00 0.00 176.35 174.09 5hmg s TYR 178 N 1.60 3.25 -0.22 5.38 2.02 0.32 -1.16 117.35 128.54 5hmg s TYR 178 Ca 0.05 0.07 -0.09 0.00 -0.37 0.00 0.00 57.07 56.73 5hmg s TYR 178 Cb -0.17 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 5hmg s TYR 178 CO 0.06 0.16 0.11 0.42 -1.57 0.00 0.00 175.55 174.73 5hmg s ILE 179 N 0.36 5.01 0.13 2.71 -1.09 -1.26 -0.64 121.20 126.41 5hmg s ILE 179 Ca 0.03 0.05 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 5hmg s ILE 179 Cb -0.12 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.43 5hmg s ILE 179 CO 0.00 0.38 0.09 -2.67 -1.23 0.00 0.00 174.94 171.51 5hmg n TRP 180 N 4.17 -0.20 -3.82 3.97 4.27 -0.60 -4.23 117.44 121.00 5hmg n TRP 180 Ca -0.16 -1.00 -0.03 0.00 -3.89 0.00 0.00 57.50 52.42 5hmg n TRP 180 Cb 0.52 0.08 0.02 0.00 -1.36 0.00 0.00 31.31 30.57 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 0.13 0.72 3.03 -1.67 0.00 -0.87 -0.69 105.19 105.84 5hmg n GLY 181 Ca 0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.15 0.54 -0.16 -0.61 2.07 -0.95 -1.51 121.20 118.43 5hmg s ILE 182 Ca 0.19 -0.79 -0.09 0.00 -1.41 0.00 0.00 60.65 58.54 5hmg s ILE 182 Cb -0.02 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 5hmg s ILE 182 CO 0.05 -0.19 0.15 -2.28 -1.91 0.00 0.00 174.94 170.76 5hmg s HIS 183 N -0.93 3.49 -0.33 3.50 5.65 0.24 -1.88 115.29 125.04 5hmg s HIS 183 Ca -0.05 0.43 -0.09 0.00 0.25 0.00 0.00 55.06 55.60 5hmg s HIS 183 Cb -0.07 -2.10 0.01 0.00 -1.18 0.00 0.00 32.58 29.24 5hmg s HIS 183 CO 0.00 0.45 0.15 -1.01 -0.65 0.00 0.00 174.74 173.69 5hmg s HIS 184 N -0.16 3.19 0.75 3.88 0.09 -0.22 -4.73 115.29 118.09 5hmg s HIS 184 Ca 0.11 -0.80 -0.11 0.00 -0.00 0.00 0.00 55.06 54.27 5hmg s HIS 184 Cb -0.12 -2.35 0.04 0.00 -0.00 0.00 0.00 32.58 30.15 5hmg s HIS 184 CO 0.01 -0.54 1.08 -2.14 -0.00 0.00 0.00 174.74 173.14 5hmg s PRO 185 N 1.56 2.47 -0.05 8.40 0.02 -1.26 -2.93 135.00 143.22 5hmg s PRO 185 Ca 0.03 1.02 0.18 0.00 0.02 0.00 0.00 61.00 62.26 5hmg s PRO 185 Cb -0.18 -1.93 -0.22 0.00 0.02 0.00 0.00 34.50 32.19 5hmg s PRO 185 CO 0.05 -1.45 0.49 -1.13 -0.33 0.00 0.00 177.00 174.64 5hmg n SER 186 N -3.37 0.37 -4.31 2.53 3.41 -1.26 -2.18 113.62 108.81 5hmg n SER 186 Ca 0.08 0.16 -0.19 0.00 -0.26 0.00 0.00 58.87 58.66 5hmg n SER 186 Cb 0.54 0.89 -0.11 0.00 -0.26 0.00 0.00 64.21 65.27 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 -2.93 1.64 0.28 6.66 -4.23 -1.26 -2.76 115.64 113.04 5hmg s THR 187 Ca -0.06 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.48 5hmg s THR 187 Cb 0.09 -1.82 0.15 0.00 1.34 0.00 0.00 72.50 72.27 5hmg s THR 187 CO 0.84 -0.44 1.82 0.78 -0.54 0.00 0.00 174.62 177.09 5hmg h ASN 188 N 3.10 0.77 -0.69 3.99 2.35 -1.94 -0.46 115.58 122.70 5hmg h ASN 188 Ca -0.40 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.24 5hmg h ASN 188 Cb 1.21 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.34 5hmg h ASN 188 CO 0.55 0.76 0.46 0.06 -1.65 0.00 0.00 177.43 177.60 5hmg h GLN 189 N 0.79 0.83 -0.35 0.81 3.07 -1.99 -1.87 115.11 116.40 5hmg h GLN 189 Ca 0.17 -0.05 -0.11 0.00 0.09 0.00 0.00 58.65 58.76 5hmg h GLN 189 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 5hmg h GLN 189 CO -0.00 0.55 -0.20 1.49 0.09 0.00 0.00 178.83 180.76 5hmg h GLU 190 N 0.85 0.75 0.42 0.06 4.81 -1.52 -0.65 114.58 119.31 5hmg h GLU 190 Ca 0.27 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 5hmg h GLU 190 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 5hmg h GLU 190 CO -0.07 0.95 -0.46 0.37 -0.73 0.00 0.00 179.01 179.07 5hmg h GLN 191 N 0.53 -0.87 -0.62 1.92 5.75 -0.64 -1.52 115.11 119.65 5hmg h GLN 191 Ca 0.07 0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 5hmg h GLN 191 Cb 0.74 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 5hmg h GLN 191 CO 0.06 -0.58 0.06 1.79 -2.65 0.00 0.00 178.83 177.51 5hmg h THR 192 N -0.90 1.26 -0.18 2.39 1.35 -1.37 0.10 112.91 115.56 5hmg h THR 192 Ca -0.04 -1.06 0.04 0.00 -0.55 0.00 0.00 66.41 64.81 5hmg h THR 192 Cb 0.81 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.89 5hmg h THR 192 CO -0.09 0.39 -0.10 -1.28 -0.25 0.00 0.00 175.52 174.20 5hmg h SER 193 N 0.96 -0.32 0.03 5.36 0.87 -0.93 0.20 113.55 119.72 5hmg h SER 193 Ca 0.19 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 5hmg h SER 193 Cb 0.47 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 5hmg h SER 193 CO 0.02 -0.13 -0.17 -0.07 -0.53 0.00 0.00 176.83 175.95 5hmg h LEU 194 N -0.08 0.10 -2.62 2.23 3.38 -0.91 -3.39 115.31 114.02 5hmg h LEU 194 Ca 0.10 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.10 5hmg h LEU 194 Cb 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.95 5hmg h LEU 194 CO -0.24 1.06 0.00 -1.22 0.09 0.00 0.00 178.44 178.14 5hmg n TYR 195 N -4.52 0.30 0.00 1.13 4.01 0.33 -1.10 117.16 117.31 5hmg n TYR 195 Ca -0.11 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 5hmg n TYR 195 Cb 0.54 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 0.34 0.00 -1.18 -0.72 0.31 0.06 -4.50 118.33 112.64 5hmg n VAL 196 Ca 0.08 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 1.93 0.41 5.55 -1.52 -1.26 -4.53 119.66 120.24 5hmg s GLN 197 Ca 0.00 1.40 0.22 0.00 -1.95 0.00 0.00 55.36 55.04 5hmg s GLN 197 Cb 0.00 -1.84 0.60 0.00 -0.22 0.00 0.00 33.01 31.55 5hmg s GLN 197 CO 0.00 -1.92 1.69 0.00 -0.25 0.00 0.00 175.29 174.81 5hmg h ALA 198 N -1.08 0.92 -3.28 6.09 0.00 -1.92 -3.37 119.26 116.61 5hmg h ALA 198 Ca -0.44 -0.21 -0.38 0.00 0.00 0.00 0.00 54.91 53.88 5hmg h ALA 198 Cb 1.25 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.62 5hmg h ALA 198 CO 0.48 0.28 -0.74 -1.12 0.00 0.00 0.00 179.25 178.16 5hmg s SER 199 N -6.21 1.28 1.04 0.00 0.01 -1.26 -4.90 113.70 103.66 5hmg s SER 199 Ca 0.03 0.00 -0.15 0.00 1.31 0.00 0.00 55.95 57.14 5hmg s SER 199 Cb 0.08 -0.15 0.20 0.00 0.21 0.00 0.00 66.02 66.36 5hmg s SER 199 CO 0.66 -0.26 1.07 0.61 0.41 0.00 0.00 173.24 175.73 5hmg n GLY 200 N 5.30 -1.72 3.64 3.44 0.00 -1.26 -4.85 105.19 109.74 5hmg n GLY 200 Ca -0.03 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 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 -5.34 0.43 -0.09 1.61 3.52 -1.15 -4.43 118.95 113.49 5hmg s ARG 201 Ca 0.62 0.70 0.02 0.00 -0.13 0.00 0.00 55.73 56.94 5hmg s ARG 201 Cb -0.03 0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 5hmg s ARG 201 CO 0.44 -0.08 -0.13 0.08 -0.81 0.00 0.00 175.30 174.79 5hmg s VAL 202 N 1.21 1.33 -0.15 7.11 1.01 -0.62 -2.51 120.40 127.78 5hmg s VAL 202 Ca -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.36 5hmg s VAL 202 Cb -0.04 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.13 5hmg s VAL 202 CO -0.14 0.41 -0.16 -0.89 0.00 0.00 0.00 175.10 174.32 5hmg s THR 203 N 0.95 1.66 -0.13 3.92 2.01 0.16 -0.76 115.64 123.46 5hmg s THR 203 Ca -0.08 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.24 5hmg s THR 203 Cb -0.15 -1.54 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 5hmg s THR 203 CO -0.00 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 5hmg s VAL 204 N 1.35 2.39 0.04 3.82 1.01 -0.40 -1.10 120.40 127.51 5hmg s VAL 204 Ca 0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 5hmg s VAL 204 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 5hmg s VAL 204 CO -0.09 0.54 -0.03 -0.94 0.00 0.00 0.00 175.10 174.58 5hmg s SER 205 N 0.54 0.46 0.00 3.32 1.04 -0.46 -1.11 113.70 117.49 5hmg s SER 205 Ca -0.12 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.48 5hmg s SER 205 Cb -0.17 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.11 5hmg s SER 205 CO 0.04 -0.49 0.00 0.35 0.98 0.00 0.00 173.24 174.12 5hmg n THR 206 N 0.60 0.00 0.12 2.02 -2.24 -0.24 -0.95 114.28 113.59 5hmg n THR 206 Ca -0.17 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 5hmg n THR 206 Cb 0.59 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.03 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 0.70 -0.32 0.54 -1.07 0.00 0.00 179.97 179.82 5hmg n ARG 208 N -3.74 0.23 -3.83 0.04 1.74 -1.26 -4.99 116.66 104.85 5hmg n ARG 208 Ca -0.01 0.12 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 5hmg n ARG 208 Cb 0.67 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 -4.13 -0.13 0.05 0.55 1.04 -1.23 -5.17 113.70 104.68 5hmg s SER 209 Ca 0.09 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.51 5hmg s SER 209 Cb 0.14 0.76 0.04 0.00 0.10 0.00 0.00 66.02 67.05 5hmg s SER 209 CO 0.65 -1.46 0.41 0.00 0.98 0.00 0.00 173.24 173.82 5hmg s GLN 210 N -3.12 0.93 -0.14 4.02 -2.07 -1.26 -1.08 119.66 116.95 5hmg s GLN 210 Ca 0.13 -0.41 -0.09 0.00 -1.82 0.00 0.00 55.36 53.17 5hmg s GLN 210 Cb -0.05 0.41 0.05 0.00 -1.09 0.00 0.00 33.01 32.33 5hmg s GLN 210 CO 0.09 -0.32 0.34 1.14 -1.32 0.00 0.00 175.29 175.21 5hmg s GLN 211 N -2.63 0.34 -0.13 9.60 -2.07 -0.27 -4.97 119.66 119.54 5hmg s GLN 211 Ca -0.04 0.61 0.03 0.00 -1.82 0.00 0.00 55.36 54.13 5hmg s GLN 211 Cb -0.00 0.02 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 5hmg s GLN 211 CO -0.04 -0.12 -0.21 0.99 -1.32 0.00 0.00 175.29 174.59 5hmg s THR 212 N 0.94 1.98 -0.04 3.63 2.01 -1.26 -1.27 115.64 121.63 5hmg s THR 212 Ca -0.06 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.05 5hmg s THR 212 Cb -0.07 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 5hmg s THR 212 CO -0.07 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.57 5hmg s ILE 213 N 0.74 2.60 -0.04 1.82 1.09 0.06 -4.98 121.20 122.49 5hmg s ILE 213 Ca -0.09 -0.90 0.04 0.00 -1.10 0.00 0.00 60.65 58.60 5hmg s ILE 213 Cb -0.16 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.24 5hmg s ILE 213 CO 0.00 0.59 -0.16 0.27 -0.10 0.00 0.00 174.94 175.54 5hmg s ILE 214 N -0.66 2.91 1.14 2.92 -4.36 -1.26 -1.58 121.20 120.29 5hmg s ILE 214 Ca 0.10 -0.80 -0.16 0.00 -0.26 0.00 0.00 60.65 59.54 5hmg s ILE 214 Cb -0.10 -2.12 0.25 0.00 1.25 0.00 0.00 42.46 41.74 5hmg s ILE 214 CO -0.00 0.58 1.09 -2.16 0.24 0.00 0.00 174.94 174.69 5hmg s PRO 215 N -0.74 -0.68 -0.15 0.37 0.04 -1.26 -5.04 135.00 127.54 5hmg s PRO 215 Ca 0.11 0.23 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 5hmg s PRO 215 Cb -0.10 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.86 5hmg s PRO 215 CO 0.00 -3.41 0.08 -0.80 0.04 0.00 0.00 177.00 172.92 5hmg s ASN 216 N -3.57 2.18 -0.14 6.66 0.02 -1.26 -4.98 114.94 113.85 5hmg s ASN 216 Ca 0.68 -0.51 -0.26 0.00 -1.02 0.00 0.00 52.86 51.76 5hmg s ASN 216 Cb -0.15 -0.24 -0.02 0.00 0.02 0.00 0.00 41.25 40.86 5hmg s ASN 216 CO 0.57 -0.33 0.84 -0.63 0.02 0.00 0.00 177.10 177.57 5hmg s ILE 217 N 2.13 4.89 0.00 0.60 1.01 -1.26 -4.29 121.20 124.29 5hmg s ILE 217 Ca 0.02 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.35 5hmg s ILE 217 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.16 5hmg s ILE 217 CO -0.08 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.53 5hmg n GLY 218 N 3.34 1.09 3.70 6.18 0.00 -0.92 -4.94 105.19 113.63 5hmg n GLY 218 Ca 0.04 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 7.00 0.49 1.61 0.01 -1.24 -4.16 113.70 117.41 5hmg s SER 219 Ca 0.00 1.21 0.07 0.00 1.31 0.00 0.00 55.95 58.54 5hmg s SER 219 Cb 0.00 -2.43 0.02 0.00 0.21 0.00 0.00 66.02 63.82 5hmg s SER 219 CO 0.00 -0.20 0.48 -0.13 0.41 0.00 0.00 173.24 173.80 5hmg s ARG 220 N 1.20 2.42 0.46 12.44 3.00 -1.12 -5.09 118.95 132.26 5hmg s ARG 220 Ca 0.39 -1.68 -0.22 0.00 0.00 0.00 0.00 55.73 54.21 5hmg s ARG 220 Cb -0.18 -2.38 -0.08 0.00 0.00 0.00 0.00 34.95 32.32 5hmg s ARG 220 CO 0.17 -0.46 1.13 -2.14 0.00 0.00 0.00 175.30 174.00 5hmg s PRO 221 N -4.30 3.78 -0.27 3.54 0.02 -1.26 -4.71 135.00 131.80 5hmg s PRO 221 Ca 0.47 1.67 -0.36 0.00 0.02 0.00 0.00 61.00 62.80 5hmg s PRO 221 Cb -0.04 -2.35 -0.12 0.00 0.02 0.00 0.00 34.50 32.01 5hmg s PRO 221 CO 0.28 -0.51 2.04 1.87 -0.33 0.00 0.00 177.00 180.35 5hmg n TRP 222 N -0.57 1.88 -3.88 6.54 -0.00 -1.26 -4.59 117.44 115.55 5hmg n TRP 222 Ca 0.08 0.24 -0.27 0.00 -0.00 0.00 0.00 57.50 57.55 5hmg n TRP 222 Cb 0.49 -2.56 -0.17 0.00 -0.00 0.00 0.00 31.31 29.07 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 5.91 0.97 -1.48 5.87 1.01 0.15 -4.81 120.40 128.02 5hmg s VAL 223 Ca 1.03 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.60 5hmg s VAL 223 Cb -0.84 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 34.54 5hmg s VAL 223 CO 0.52 0.28 0.68 0.54 0.00 0.00 0.00 175.10 177.12 5hmg n ARG 224 N 4.95 -4.12 -0.25 2.72 1.74 -1.26 -1.06 116.66 119.39 5hmg n ARG 224 Ca -0.12 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 5hmg n ARG 224 Cb 0.49 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 26.94 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 -1.72 2.31 3.53 -0.13 0.00 -1.26 -4.61 105.19 103.31 5hmg n GLY 225 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 2.92 0.00 0.99 1.43 -0.22 -4.97 118.68 118.83 5hmg s LEU 226 Ca 0.00 -0.23 0.13 0.00 -1.03 0.00 0.00 54.13 53.00 5hmg s LEU 226 Cb 0.00 -1.67 0.37 0.00 0.03 0.00 0.00 46.19 44.92 5hmg s LEU 226 CO 0.00 0.29 1.31 -0.24 0.23 0.00 0.00 176.35 177.94 5hmg n SER 227 N 1.73 3.12 -4.80 2.29 2.88 -1.26 -0.68 113.62 116.90 5hmg n SER 227 Ca -0.16 -1.99 -0.22 0.00 -1.33 0.00 0.00 58.87 55.17 5hmg n SER 227 Cb 0.52 -0.28 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 5.08 0.12 -3.46 0.01 -1.26 -2.79 113.70 110.39 5hmg s SER 228 Ca 0.28 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.99 5hmg s SER 228 Cb 0.15 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 5hmg s SER 228 CO 0.19 -0.30 -0.05 -0.13 0.41 0.00 0.00 173.24 173.37 5hmg s ARG 229 N -3.92 0.91 0.00 12.44 3.00 -1.15 -4.63 118.95 125.61 5hmg s ARG 229 Ca 0.39 -1.39 0.08 0.00 0.00 0.00 0.00 55.73 54.81 5hmg s ARG 229 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 34.95 34.67 5hmg s ARG 229 CO 0.25 -0.05 -0.26 0.96 0.00 0.00 0.00 175.30 176.20 5hmg s ILE 230 N -3.64 2.10 -0.12 1.52 -4.36 -0.60 -1.05 121.20 115.05 5hmg s ILE 230 Ca 0.15 -1.19 -0.04 0.00 -0.26 0.00 0.00 60.65 59.31 5hmg s ILE 230 Cb 0.05 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.98 5hmg s ILE 230 CO -0.02 0.51 0.03 -0.44 0.24 0.00 0.00 174.94 175.26 5hmg s SER 231 N -0.82 5.43 -0.02 4.36 0.01 -0.79 -0.45 113.70 121.41 5hmg s SER 231 Ca 0.11 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.40 5hmg s SER 231 Cb -0.10 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.40 5hmg s SER 231 CO 0.00 0.32 0.32 -0.63 0.41 0.00 0.00 173.24 173.67 5hmg s ILE 232 N -0.54 5.19 0.11 1.44 -1.09 0.26 -2.25 121.20 124.33 5hmg s ILE 232 Ca 0.10 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 5hmg s ILE 232 Cb -0.12 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 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 0.93 0.02 3.97 1.51 0.13 -4.13 117.35 118.66 5hmg s TYR 233 Ca 0.23 -0.99 0.02 0.00 -1.01 0.00 0.00 57.07 55.31 5hmg s TYR 233 Cb -0.15 -0.54 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 5hmg s TYR 233 CO 0.12 -0.23 -0.06 1.67 -1.11 0.00 0.00 175.55 175.93 5hmg s TRP 234 N -3.71 0.55 -0.07 2.71 1.48 -1.26 -1.56 118.94 117.08 5hmg s TRP 234 Ca 0.16 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 54.91 5hmg s TRP 234 Cb 0.06 -0.34 0.02 0.00 -1.16 0.00 0.00 33.47 32.05 5hmg s TRP 234 CO -0.02 -0.05 -0.06 0.99 -4.06 0.00 0.00 176.95 173.75 5hmg s THR 235 N -0.74 0.73 -0.11 0.66 2.01 0.19 -4.97 115.64 113.41 5hmg s THR 235 Ca -0.04 -0.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 5hmg s THR 235 Cb -0.06 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 5hmg s THR 235 CO 0.00 0.29 0.33 -0.63 -0.69 0.00 0.00 174.62 173.92 5hmg s ILE 236 N 1.32 5.24 -0.24 1.82 1.01 -1.26 -0.52 121.20 128.56 5hmg s ILE 236 Ca -0.04 0.64 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 5hmg s ILE 236 Cb -0.14 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.69 5hmg s ILE 236 CO -0.03 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.63 5hmg s VAL 237 N -0.11 3.12 0.77 2.92 1.01 0.60 -4.95 120.40 123.76 5hmg s VAL 237 Ca 0.20 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 5hmg s VAL 237 Cb -0.14 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.79 5hmg s VAL 237 CO 0.07 0.29 1.08 -0.54 0.00 0.00 0.00 175.10 176.01 5hmg s LYS 238 N 1.40 2.29 0.29 2.72 -0.14 -1.26 -1.50 119.74 123.54 5hmg s LYS 238 Ca 0.03 0.94 -0.29 0.00 -1.36 0.00 0.00 55.97 55.28 5hmg s LYS 238 Cb -0.16 -1.92 -0.10 0.00 -1.68 0.00 0.00 37.83 33.97 5hmg s LYS 238 CO -0.04 -1.56 1.42 -2.14 -0.76 0.00 0.00 175.35 172.28 5hmg s PRO 239 N -5.01 4.25 0.00 -1.68 0.02 -1.26 -1.78 135.00 129.55 5hmg s PRO 239 Ca 0.60 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.97 5hmg s PRO 239 Cb -0.16 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.29 5hmg s PRO 239 CO 0.55 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.24 5hmg n GLY 240 N 1.57 2.20 2.79 0.52 0.00 0.13 -5.04 105.19 107.36 5hmg n GLY 240 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 0.54 -4.09 1.61 -0.08 -0.74 -4.72 116.55 109.07 5hmg n ASP 241 Ca 0.00 -1.59 -0.19 0.00 -1.51 0.00 0.00 54.79 51.50 5hmg n ASP 241 Cb 0.00 -0.60 -0.14 0.00 2.34 0.00 0.00 41.12 42.73 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 -2.62 0.89 -0.17 5.18 1.01 -1.26 -0.50 120.40 122.93 5hmg s VAL 242 Ca 0.51 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 5hmg s VAL 242 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 5hmg s VAL 242 CO 0.35 0.06 0.14 -0.22 0.00 0.00 0.00 175.10 175.42 5hmg s LEU 243 N -0.77 4.27 -0.16 3.92 2.96 -0.35 -4.11 118.68 124.44 5hmg s LEU 243 Ca 0.01 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 5hmg s LEU 243 Cb -0.06 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.56 5hmg s LEU 243 CO 0.00 0.25 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 5hmg s VAL 244 N -0.07 1.71 -0.22 1.68 1.01 -0.12 -0.93 120.40 123.46 5hmg s VAL 244 Ca 0.10 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 5hmg s VAL 244 Cb -0.11 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 5hmg s VAL 244 CO -0.00 0.44 0.04 -0.63 0.00 0.00 0.00 175.10 174.95 5hmg s ILE 245 N 1.42 4.30 -0.06 2.22 1.01 -0.53 -1.36 121.20 128.21 5hmg s ILE 245 Ca 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.52 5hmg s ILE 245 Cb -0.13 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.38 5hmg s ILE 245 CO -0.11 0.39 -0.11 0.21 0.00 0.00 0.00 174.94 175.32 5hmg s ASN 246 N 1.13 1.65 -0.08 3.58 3.84 -0.26 -1.18 114.94 123.62 5hmg s ASN 246 Ca 0.04 -0.27 -0.24 0.00 0.21 0.00 0.00 52.86 52.60 5hmg s ASN 246 Cb -0.14 -0.72 0.05 0.00 -0.55 0.00 0.00 41.25 39.89 5hmg s ASN 246 CO 0.03 0.03 0.55 -0.55 -2.79 0.00 0.00 177.10 174.37 5hmg s SER 247 N 0.61 -0.52 -0.07 -4.21 0.15 -0.21 -0.66 113.70 108.79 5hmg s SER 247 Ca -0.13 0.66 0.11 0.00 0.70 0.00 0.00 55.95 57.30 5hmg s SER 247 Cb -0.15 0.64 0.28 0.00 -1.71 0.00 0.00 66.02 65.08 5hmg s SER 247 CO 0.03 -0.46 1.21 -0.46 1.20 0.00 0.00 173.24 174.76 5hmg n ASN 248 N 1.48 2.80 0.00 5.45 6.94 -1.05 0.39 115.26 131.28 5hmg n ASN 248 Ca -0.18 -2.45 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 5hmg n ASN 248 Cb 0.56 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 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 -0.37 2.86 2.45 4.83 0.00 -1.25 -4.74 105.19 108.96 5hmg n GLY 249 Ca 0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.39 -4.75 1.61 4.13 -1.26 -2.92 115.26 107.68 5hmg n ASN 250 Ca 0.00 0.03 -0.41 0.00 1.68 0.00 0.00 54.58 55.89 5hmg n ASN 250 Cb 0.00 -2.01 -0.04 0.00 -1.54 0.00 0.00 39.78 36.19 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 -0.32 4.51 -0.41 3.41 0.20 -1.26 -0.59 118.68 124.22 5hmg s LEU 251 Ca 0.00 2.27 -0.04 0.00 0.69 0.00 0.00 54.13 57.04 5hmg s LEU 251 Cb 0.00 -3.62 0.10 0.00 -0.43 0.00 0.00 46.19 42.24 5hmg s LEU 251 CO 0.00 -0.24 0.21 -0.63 -0.29 0.00 0.00 176.35 175.40 5hmg s ILE 252 N -0.74 3.46 0.43 6.68 -1.09 -0.57 -3.43 121.20 125.94 5hmg s ILE 252 Ca 0.48 -1.90 -0.22 0.00 -2.23 0.00 0.00 60.65 56.78 5hmg s ILE 252 Cb -0.32 -3.30 -0.10 0.00 -1.58 0.00 0.00 42.46 37.16 5hmg s ILE 252 CO 0.40 -0.63 0.98 0.00 -1.23 0.00 0.00 174.94 174.46 5hmg s ALA 253 N 1.21 3.02 0.39 9.38 0.00 0.57 -2.05 121.76 134.28 5hmg s ALA 253 Ca 0.06 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 5hmg s ALA 253 Cb -0.23 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 5hmg s ALA 253 CO -0.03 -0.02 1.13 -1.25 0.00 0.00 0.00 175.76 175.58 5hmg s PRO 254 N -3.00 4.12 0.00 0.00 0.04 -1.26 -0.06 135.00 134.83 5hmg s PRO 254 Ca 0.62 1.73 0.18 0.00 0.04 0.00 0.00 61.00 63.57 5hmg s PRO 254 Cb -0.13 -2.66 0.51 0.00 0.04 0.00 0.00 34.50 32.25 5hmg s PRO 254 CO 0.18 -0.24 1.42 0.54 0.04 0.00 0.00 177.00 178.94 5hmg n ARG 255 N 0.09 2.30 -0.64 4.56 1.74 -1.06 -4.78 116.66 118.87 5hmg n ARG 255 Ca 0.04 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 5hmg n ARG 255 Cb 0.47 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 1.40 -0.06 3.25 -0.13 0.00 -1.26 -1.08 105.19 107.30 5hmg n GLY 256 Ca 0.19 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.76 1.32 0.03 1.61 -0.85 -0.44 -4.66 117.35 110.60 5hmg s TYR 257 Ca 0.00 -0.66 -0.10 0.00 -0.52 0.00 0.00 57.07 55.79 5hmg s TYR 257 Cb 0.00 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.61 5hmg s TYR 257 CO 0.00 0.12 0.36 -0.06 -1.52 0.00 0.00 175.55 174.45 5hmg s PHE 258 N -2.77 3.62 0.16 -3.49 0.40 -0.31 -1.16 117.98 114.44 5hmg s PHE 258 Ca 0.13 0.79 -0.30 0.00 -0.60 0.00 0.00 56.93 56.95 5hmg s PHE 258 Cb -0.01 -2.15 -0.07 0.00 0.51 0.00 0.00 43.02 41.30 5hmg s PHE 258 CO 0.02 0.58 0.96 0.15 0.70 0.00 0.00 175.22 177.63 5hmg s LYS 259 N -1.60 4.76 -0.05 0.44 1.02 -0.95 -1.64 119.74 121.73 5hmg s LYS 259 Ca 0.28 1.47 -0.12 0.00 0.02 0.00 0.00 55.97 57.63 5hmg s LYS 259 Cb -0.14 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.78 5hmg s LYS 259 CO 0.15 0.32 0.31 -1.64 -0.92 0.00 0.00 175.35 173.58 5hmg s MET 260 N -0.45 3.76 0.41 1.68 -1.94 -1.21 -4.80 119.30 116.75 5hmg s MET 260 Ca 0.45 0.21 0.07 0.00 -1.71 0.00 0.00 55.69 54.71 5hmg s MET 260 Cb -0.24 -3.22 -0.08 0.00 2.01 0.00 0.00 34.83 33.30 5hmg s MET 260 CO 0.31 0.71 0.00 1.03 -0.01 0.00 0.00 175.02 177.06 5hmg s ARG 261 N -1.00 1.95 -0.21 2.03 0.52 -1.26 -4.83 118.95 116.16 5hmg s ARG 261 Ca 0.20 -2.10 -0.00 0.00 -0.52 0.00 0.00 55.73 53.31 5hmg s ARG 261 Cb -0.15 -1.65 0.06 0.00 0.52 0.00 0.00 34.95 33.73 5hmg s ARG 261 CO 0.10 -0.04 -0.03 0.99 0.02 0.00 0.00 175.30 176.34 5hmg s THR 262 N -2.70 1.18 0.00 0.02 2.01 -1.26 -4.34 115.64 110.54 5hmg s THR 262 Ca 0.35 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.44 5hmg s THR 262 Cb 0.09 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 71.12 5hmg s THR 262 CO 0.18 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 5hmg n GLY 263 N 4.82 4.39 1.44 4.40 0.00 -1.26 -5.04 105.19 113.94 5hmg n GLY 263 Ca -0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 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 2.28 -3.19 1.61 2.85 -1.26 -5.00 118.16 115.45 5hmg n LYS 264 Ca 0.00 -3.42 -0.31 0.00 -1.05 0.00 0.00 58.31 53.53 5hmg n LYS 264 Cb 0.00 -1.95 -0.05 0.00 -0.65 0.00 0.00 35.03 32.38 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 -2.74 6.60 0.34 -5.58 0.01 -1.25 -4.87 113.70 106.20 5hmg s SER 265 Ca 0.48 1.02 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 5hmg s SER 265 Cb 0.42 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 64.39 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 -2.69 0.63 0.10 2.44 0.15 -0.07 -3.96 113.70 110.31 5hmg s SER 266 Ca 0.49 -1.36 0.07 0.00 0.70 0.00 0.00 55.95 55.85 5hmg s SER 266 Cb -0.11 0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 5hmg s SER 266 CO 0.24 -1.33 -0.17 -0.51 1.20 0.00 0.00 173.24 172.67 5hmg s ILE 267 N -3.08 1.44 -0.09 6.45 2.07 -1.26 -0.75 121.20 125.97 5hmg s ILE 267 Ca 0.27 -1.54 -0.06 0.00 -1.41 0.00 0.00 60.65 57.92 5hmg s ILE 267 Cb -0.01 -1.42 0.04 0.00 0.13 0.00 0.00 42.46 41.20 5hmg s ILE 267 CO 0.17 -0.21 0.23 -0.32 -1.91 0.00 0.00 174.94 172.90 5hmg s MET 268 N -2.09 0.21 -0.09 3.50 -2.45 0.38 -4.86 119.30 113.90 5hmg s MET 268 Ca 0.05 0.45 -0.22 0.00 -1.25 0.00 0.00 55.69 54.72 5hmg s MET 268 Cb -0.09 -0.06 -0.04 0.00 1.25 0.00 0.00 34.83 35.89 5hmg s MET 268 CO 0.04 -0.13 0.64 1.03 1.05 0.00 0.00 175.02 177.65 5hmg s ARG 269 N 0.95 4.40 -0.22 4.11 0.52 -1.26 -0.85 118.95 126.60 5hmg s ARG 269 Ca -0.07 0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 55.63 5hmg s ARG 269 Cb -0.08 -3.46 0.11 0.00 0.52 0.00 0.00 34.95 32.05 5hmg s ARG 269 CO -0.06 0.06 0.96 0.45 0.02 0.00 0.00 175.30 176.73 5hmg s SER 270 N 0.79 -0.47 0.00 0.23 0.15 -0.65 -4.76 113.70 108.99 5hmg s SER 270 Ca 0.34 0.74 0.13 0.00 0.70 0.00 0.00 55.95 57.86 5hmg s SER 270 Cb -0.17 0.70 0.34 0.00 -1.71 0.00 0.00 66.02 65.18 5hmg s SER 270 CO 0.16 -0.27 1.26 0.47 1.20 0.00 0.00 173.24 176.06 5hmg n ASP 271 N 1.61 3.01 -4.75 5.45 10.43 -1.26 -4.30 116.55 126.73 5hmg n ASP 271 Ca -0.12 -1.95 -0.41 0.00 2.57 0.00 0.00 54.79 54.88 5hmg n ASP 271 Cb 0.57 -0.25 -0.02 0.00 1.84 0.00 0.00 41.12 43.26 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 -1.02 3.67 0.38 2.24 0.00 -1.26 -4.94 121.76 120.84 5hmg s ALA 272 Ca 0.27 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.39 5hmg s ALA 272 Cb 0.14 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 5hmg s ALA 272 CO 0.19 -0.85 1.37 -1.25 0.00 0.00 0.00 175.76 175.22 5hmg s PRO 273 N -0.47 4.09 0.10 0.00 0.04 -1.26 -4.67 135.00 132.83 5hmg s PRO 273 Ca 0.61 2.32 -0.22 0.00 0.04 0.00 0.00 61.00 63.74 5hmg s PRO 273 Cb -0.44 -2.90 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 5hmg s PRO 273 CO 0.46 -0.45 0.68 0.42 0.04 0.00 0.00 177.00 178.14 5hmg s ILE 274 N -1.18 4.59 0.07 0.56 1.01 -1.26 -0.56 121.20 124.43 5hmg s ILE 274 Ca 0.54 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.63 5hmg s ILE 274 Cb -0.41 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 5hmg s ILE 274 CO 0.55 0.51 0.02 -0.62 0.00 0.00 0.00 174.94 175.40 5hmg s ASP 275 N -0.96 0.40 -0.36 3.58 2.15 -0.02 -4.87 116.67 116.59 5hmg s ASP 275 Ca 0.33 -1.00 -0.21 0.00 0.43 0.00 0.00 52.55 52.10 5hmg s ASP 275 Cb -0.21 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.66 5hmg s ASP 275 CO 0.22 -0.65 0.64 -0.89 -0.17 0.00 0.00 175.17 174.32 5hmg s THR 276 N -3.94 4.88 -0.10 1.71 2.01 -1.26 -0.52 115.64 118.42 5hmg s THR 276 Ca 0.11 0.60 -0.33 0.00 0.31 0.00 0.00 61.69 62.38 5hmg s THR 276 Cb 0.07 -4.08 0.14 0.00 0.01 0.00 0.00 72.50 68.64 5hmg s THR 276 CO -0.07 -0.32 1.38 0.00 -0.69 0.00 0.00 174.62 174.92 5hmg s ILE 278 N -2.16 2.00 -0.22 0.00 2.07 -1.26 -2.65 121.20 118.99 5hmg s ILE 278 Ca 0.14 -0.96 -0.15 0.00 -1.41 0.00 0.00 60.65 58.27 5hmg s ILE 278 Cb 0.06 -1.75 0.07 0.00 0.13 0.00 0.00 42.46 40.96 5hmg s ILE 278 CO -0.05 0.54 0.55 -0.55 -1.91 0.00 0.00 174.94 173.52 5hmg s SER 279 N 0.59 -0.69 0.21 4.50 0.15 0.08 -4.95 113.70 113.58 5hmg s SER 279 Ca -0.13 1.19 0.22 0.00 0.70 0.00 0.00 55.95 57.93 5hmg s SER 279 Cb -0.17 1.10 0.01 0.00 -1.71 0.00 0.00 66.02 65.26 5hmg s SER 279 CO 0.04 -0.21 1.07 -0.33 1.20 0.00 0.00 173.24 175.00 5hmg h GLU 280 N 6.54 0.00 -5.16 5.44 5.08 -1.85 -3.36 114.58 121.26 5hmg h GLU 280 Ca -0.32 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.42 5hmg h GLU 280 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 5hmg h GLU 280 CO 0.21 0.03 -0.53 0.00 -1.00 0.00 0.00 179.01 177.71 5hmg s ILE 282 N 0.78 1.99 0.36 0.00 1.01 -0.48 -2.75 121.20 122.10 5hmg s ILE 282 Ca 0.06 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.78 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 -0.04 0.42 0.00 0.00 0.00 174.94 175.89 5hmg s THR 283 N 0.05 2.00 -0.58 2.92 -4.23 -0.87 -0.69 115.64 114.24 5hmg s THR 283 Ca -0.09 -2.10 0.16 0.00 -1.18 0.00 0.00 61.69 58.48 5hmg s THR 283 Cb -0.15 -2.77 0.16 0.00 1.34 0.00 0.00 72.50 71.07 5hmg s THR 283 CO 0.05 -0.12 1.49 -0.81 -0.54 0.00 0.00 174.62 174.70 5hmg n PRO 284 N -0.83 0.10 0.00 3.99 -0.04 -1.26 -1.44 135.00 135.52 5hmg n PRO 284 Ca -0.05 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 5hmg n PRO 284 Cb 0.65 -1.76 0.58 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.96 1.04 0.00 3.54 4.13 -1.26 -4.30 115.26 116.45 5hmg n ASN 285 Ca 0.01 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 55.07 5hmg n ASN 285 Cb 0.10 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 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 1.19 1.26 3.86 7.41 0.00 -0.52 -3.54 105.19 114.84 5hmg n GLY 286 Ca 0.18 -2.27 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 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 6.57 0.05 1.61 0.01 0.37 -2.04 113.70 120.27 5hmg s SER 287 Ca 0.00 1.34 0.03 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 -0.49 -0.10 0.27 0.41 0.00 0.00 173.24 173.33 5hmg s ILE 288 N -2.49 0.73 -0.02 1.44 -4.36 -1.11 -2.20 121.20 113.19 5hmg s ILE 288 Ca 0.55 -1.17 -0.30 0.00 -0.26 0.00 0.00 60.65 59.46 5hmg s ILE 288 Cb -0.10 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 5hmg s ILE 288 CO 0.31 -0.34 1.00 -2.16 0.24 0.00 0.00 174.94 173.99 5hmg s PRO 289 N -1.69 4.52 -0.24 0.37 0.04 -1.26 -4.22 135.00 132.52 5hmg s PRO 289 Ca -0.07 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.42 5hmg s PRO 289 Cb -0.10 -3.47 0.26 0.00 0.04 0.00 0.00 34.50 31.23 5hmg s PRO 289 CO 0.01 -0.12 1.67 0.27 0.04 0.00 0.00 177.00 178.87 5hmg n ASN 290 N 4.13 4.65 -0.03 6.66 6.94 -1.26 -4.14 115.26 132.21 5hmg n ASN 290 Ca 0.07 -2.85 -0.16 0.00 -0.02 0.00 0.00 54.58 51.62 5hmg n ASN 290 Cb 0.50 -0.83 -0.09 0.00 -2.36 0.00 0.00 39.78 37.01 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 0.87 0.57 -4.14 0.53 3.04 -1.96 -3.46 116.42 111.88 5hmg h ASP 291 Ca 0.28 -0.65 -0.46 0.00 -3.24 0.00 0.00 57.03 52.96 5hmg h ASP 291 Cb 1.45 -0.17 0.01 0.00 -1.04 0.00 0.00 39.33 39.58 5hmg h ASP 291 CO 0.59 1.13 0.37 -0.54 -2.04 0.00 0.00 179.24 178.74 5hmg s LYS 292 N -3.65 3.93 0.41 4.15 1.02 -1.26 -4.96 119.74 119.37 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 0.82 0.00 -0.52 0.00 0.00 37.83 36.05 5hmg s LYS 292 CO 0.82 -0.29 1.79 -1.00 -0.92 0.00 0.00 175.35 175.75 5hmg h PRO 293 N 1.21 0.00 -5.22 -1.68 0.13 -1.88 -3.42 132.00 121.14 5hmg h PRO 293 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.28 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 0.61 0.31 -0.71 -0.06 -0.23 0.00 0.00 178.00 177.91 5hmg s PHE 294 N -3.69 1.44 0.10 1.56 0.40 -1.02 -1.52 117.98 115.24 5hmg s PHE 294 Ca -0.00 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.53 5hmg s PHE 294 Cb 0.11 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.91 5hmg s PHE 294 CO 0.66 0.15 0.18 1.14 0.70 0.00 0.00 175.22 178.06 5hmg s GLN 295 N -3.73 0.87 -0.01 0.44 1.03 0.23 -0.59 119.66 117.90 5hmg s GLN 295 Ca 0.20 -1.03 0.02 0.00 0.04 0.00 0.00 55.36 54.59 5hmg s GLN 295 Cb 0.02 0.33 0.03 0.00 0.03 0.00 0.00 33.01 33.42 5hmg s GLN 295 CO 0.03 -0.28 0.86 -1.71 -2.54 0.00 0.00 175.29 171.66 5hmg n ASN 296 N -0.07 0.40 0.05 12.60 2.85 0.24 -1.11 115.26 130.22 5hmg n ASN 296 Ca -0.14 -1.80 -0.12 0.00 -0.11 0.00 0.00 54.58 52.41 5hmg n ASN 296 Cb 0.62 -0.15 -0.09 0.00 1.24 0.00 0.00 39.78 41.41 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 4.46 1.02 -1.87 3.44 2.07 -1.85 -3.48 116.25 120.04 5hmg h VAL 297 Ca 0.00 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 5hmg h VAL 297 Cb 1.17 1.63 -0.20 0.00 -1.52 0.00 0.00 31.29 32.36 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 -5.48 -0.57 0.05 0.57 3.84 -1.26 -4.98 114.94 107.10 5hmg s ASN 298 Ca -0.14 0.65 0.27 0.00 0.21 0.00 0.00 52.86 53.85 5hmg s ASN 298 Cb 0.01 0.50 0.92 0.00 -0.55 0.00 0.00 41.25 42.14 5hmg s ASN 298 CO 0.56 -0.51 1.74 2.29 -2.79 0.00 0.00 177.10 178.38 5hmg n LYS 299 N 0.93 0.07 -3.45 0.43 2.85 -1.26 -4.73 118.16 113.00 5hmg n LYS 299 Ca -0.16 0.05 -0.37 0.00 -1.05 0.00 0.00 58.31 56.77 5hmg n LYS 299 Cb 0.57 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 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 -3.03 5.26 0.11 0.58 1.01 -1.26 -5.01 121.20 118.85 5hmg s ILE 300 Ca 0.12 0.67 -0.14 0.00 0.00 0.00 0.00 60.65 61.30 5hmg s ILE 300 Cb 0.17 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.97 5hmg s ILE 300 CO 0.60 0.35 0.35 0.42 0.00 0.00 0.00 174.94 176.65 5hmg s THR 301 N 0.67 0.09 -0.01 2.92 -4.23 -1.26 -4.18 115.64 109.63 5hmg s THR 301 Ca 0.19 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.98 5hmg s THR 301 Cb -0.14 -1.20 0.01 0.00 1.34 0.00 0.00 72.50 72.52 5hmg s THR 301 CO 0.06 -0.40 0.02 -0.47 -0.54 0.00 0.00 174.62 173.29 5hmg s TYR 302 N -3.77 0.01 0.00 3.99 6.14 0.13 -4.99 117.35 118.86 5hmg s TYR 302 Ca 0.03 0.08 0.00 0.00 0.64 0.00 0.00 57.07 57.82 5hmg s TYR 302 Cb 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 41.96 42.30 5hmg s TYR 302 CO -0.11 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.44 5hmg n GLY 303 N 3.60 -1.80 3.56 8.97 0.00 -1.26 -1.39 105.19 116.87 5hmg n GLY 303 Ca -0.20 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.85 2.70 0.31 4.61 0.00 -1.16 -4.91 121.76 121.46 5hmg s ALA 304 Ca 0.00 -2.11 0.10 0.00 0.00 0.00 0.00 51.96 49.96 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 -3.58 -0.09 0.00 0.00 0.00 0.00 175.76 172.09 5hmg s PRO 306 N -3.61 2.32 -0.01 0.00 0.02 -1.26 -4.97 135.00 127.48 5hmg s PRO 306 Ca 0.32 1.08 -0.28 0.00 0.02 0.00 0.00 61.00 62.14 5hmg s PRO 306 Cb -0.02 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 5hmg s PRO 306 CO 0.17 -1.57 0.88 0.15 -0.33 0.00 0.00 177.00 176.30 5hmg s LYS 307 N -4.95 4.52 0.29 5.54 1.02 -0.58 -4.50 119.74 121.09 5hmg s LYS 307 Ca 0.61 1.23 -0.29 0.00 0.02 0.00 0.00 55.97 57.53 5hmg s LYS 307 Cb -0.16 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 5hmg s LYS 307 CO 0.56 0.01 1.44 -0.47 -0.92 0.00 0.00 175.35 175.97 5hmg s TYR 308 N 0.85 2.93 0.06 3.18 6.14 -1.26 -0.60 117.35 128.66 5hmg s TYR 308 Ca 0.47 1.10 -0.00 0.00 0.64 0.00 0.00 57.07 59.28 5hmg s TYR 308 Cb -0.20 -3.85 -0.04 0.00 0.42 0.00 0.00 41.96 38.29 5hmg s TYR 308 CO 0.25 -2.64 -0.04 0.54 0.64 0.00 0.00 175.55 174.29 5hmg s VAL 309 N -0.42 0.36 0.09 3.14 0.11 -0.27 -4.86 120.40 118.55 5hmg s VAL 309 Ca 0.56 -1.81 -0.09 0.00 -2.93 0.00 0.00 61.98 57.71 5hmg s VAL 309 Cb -0.43 -1.52 -0.25 0.00 -1.53 0.00 0.00 36.38 32.65 5hmg s VAL 309 CO 0.49 -0.94 1.19 0.11 -3.33 0.00 0.00 175.10 172.62 5hmg h LYS 310 N 3.15 0.48 -6.77 1.54 1.57 -1.95 -3.41 116.57 111.19 5hmg h LYS 310 Ca -0.34 -0.62 -0.54 0.00 -1.87 0.00 0.00 60.65 57.28 5hmg h LYS 310 Cb 1.15 0.20 0.08 0.00 0.08 0.00 0.00 32.23 33.74 5hmg h LYS 310 CO 0.65 1.25 0.85 1.04 -0.57 0.00 0.00 179.45 182.66 5hmg n GLN 311 N -3.73 2.61 0.00 3.15 3.00 -1.26 -4.90 117.38 116.26 5hmg n GLN 311 Ca -0.10 0.93 0.11 0.00 -0.01 0.00 0.00 57.00 57.93 5hmg n GLN 311 Cb 0.93 -2.70 0.06 0.00 0.00 0.00 0.00 30.24 28.54 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 2.17 1.25 -3.74 1.08 6.94 -1.26 -4.71 115.26 116.99 5hmg n ASN 312 Ca 0.09 -1.02 -0.12 0.00 -0.02 0.00 0.00 54.58 53.50 5hmg n ASN 312 Cb 0.36 0.57 -0.11 0.00 -2.36 0.00 0.00 39.78 38.24 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 -2.75 -0.01 -0.27 5.53 -1.32 -1.26 -4.84 115.64 110.71 5hmg s THR 313 Ca 0.14 0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.65 5hmg s THR 313 Cb 0.17 -0.49 0.13 0.00 -1.51 0.00 0.00 72.50 70.80 5hmg s THR 313 CO 0.69 0.01 0.27 -0.76 -2.21 0.00 0.00 174.62 172.63 5hmg s LEU 314 N 0.53 -0.18 -0.15 9.08 1.02 -1.26 -4.98 118.68 122.74 5hmg s LEU 314 Ca -0.03 -0.66 -0.18 0.00 0.02 0.00 0.00 54.13 53.28 5hmg s LEU 314 Cb -0.04 0.45 -0.04 0.00 0.02 0.00 0.00 46.19 46.58 5hmg s LEU 314 CO -0.03 -0.38 0.47 -0.54 0.02 0.00 0.00 176.35 175.89 5hmg s LYS 315 N 2.34 4.28 -0.31 1.70 1.02 -1.26 -0.80 119.74 126.72 5hmg s LYS 315 Ca 0.09 0.39 -0.14 0.00 0.02 0.00 0.00 55.97 56.33 5hmg s LYS 315 Cb -0.14 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 5hmg s LYS 315 CO -0.29 0.07 0.34 -1.17 -0.92 0.00 0.00 175.35 173.38 5hmg s LEU 316 N 0.92 4.27 0.14 3.17 2.96 0.34 -4.64 118.68 125.84 5hmg s LEU 316 Ca 0.24 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.77 5hmg s LEU 316 Cb -0.15 -2.33 -0.09 0.00 0.50 0.00 0.00 46.19 44.12 5hmg s LEU 316 CO 0.09 -0.25 1.53 0.00 -1.32 0.00 0.00 176.35 176.40 5hmg s ALA 317 N 1.99 3.72 -0.21 5.97 0.00 -1.26 -0.31 121.76 131.66 5hmg s ALA 317 Ca 0.12 1.28 0.11 0.00 0.00 0.00 0.00 51.96 53.47 5hmg s ALA 317 Cb -0.16 -3.61 0.42 0.00 0.00 0.00 0.00 23.12 19.77 5hmg s ALA 317 CO 0.11 -0.78 1.22 0.25 0.00 0.00 0.00 175.76 176.57 5hmg n THR 318 N 4.07 2.21 -3.81 0.00 -2.24 0.18 -4.89 114.28 109.80 5hmg n THR 318 Ca 0.13 -3.24 -0.05 0.00 -2.27 0.00 0.00 64.05 58.62 5hmg n THR 318 Cb 0.40 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.23 -0.14 1.01 3.38 0.00 -1.15 -4.78 107.32 102.41 5hmg s GLY 319 Ca 0.38 -0.12 -0.17 0.00 0.00 0.00 0.00 44.72 44.81 5hmg s GLY 319 CO -0.07 -0.01 1.00 1.15 0.00 0.00 0.00 173.10 175.17 5hmg n MET 320 N -0.47 -2.41 -1.83 2.90 0.00 -1.26 -4.54 117.12 109.51 5hmg n MET 320 Ca -0.05 -1.58 -0.40 0.00 0.00 0.00 0.00 57.70 55.67 5hmg n MET 320 Cb 0.60 -1.36 0.02 0.00 0.00 0.00 0.00 33.22 32.48 5hmg n MET 320 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 5hmg s ARG 321 N -5.25 3.66 -0.41 3.17 1.81 -1.26 -1.01 118.95 119.67 5hmg s ARG 321 Ca 0.62 2.37 -0.17 0.00 -1.72 0.00 0.00 55.73 56.83 5hmg s ARG 321 Cb -0.05 -2.63 0.01 0.00 -0.45 0.00 0.00 34.95 31.84 5hmg s ARG 321 CO 0.47 -0.82 0.46 1.21 -0.68 0.00 0.00 175.30 175.94 5hmg s ASN 322 N -0.58 6.22 -0.65 0.23 2.47 -0.37 -4.55 114.94 117.70 5hmg s ASN 322 Ca 0.62 -0.52 0.05 0.00 0.42 0.00 0.00 52.86 53.42 5hmg s ASN 322 Cb -0.43 -2.23 0.16 0.00 -1.45 0.00 0.00 41.25 37.30 5hmg s ASN 322 CO 0.55 -0.56 0.45 -0.69 -3.72 0.00 0.00 177.10 173.12 5hmg s VAL 323 N 2.22 2.63 0.90 -5.21 1.01 -1.26 -4.85 120.40 115.83 5hmg s VAL 323 Ca 0.14 -4.00 -0.11 0.00 0.00 0.00 0.00 61.98 58.02 5hmg s VAL 323 Cb -0.16 -2.74 0.13 0.00 0.00 0.00 0.00 36.38 33.60 5hmg s VAL 323 CO 0.14 -0.99 1.12 -2.16 0.00 0.00 0.00 175.10 173.20 5hmg s PRO 324 N -1.15 1.20 0.39 2.72 0.04 -1.26 -4.87 135.00 132.07 5hmg s PRO 324 Ca 0.24 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.67 5hmg s PRO 324 Cb -0.07 -1.77 0.80 0.00 0.04 0.00 0.00 34.50 33.50 5hmg s PRO 324 CO -0.14 -2.42 1.98 0.93 0.04 0.00 0.00 177.00 177.39 5hmg h GLU 325 N -1.71 0.44 -2.81 4.56 4.39 -1.96 -3.41 114.58 114.09 5hmg h GLU 325 Ca -0.45 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 58.96 5hmg h GLU 325 Cb 1.27 -0.08 -0.33 0.00 -0.10 0.00 0.00 28.75 29.51 5hmg h GLU 325 CO 0.46 0.39 -0.54 -1.59 -1.16 0.00 0.00 179.01 176.57 5hmg s LYS 326 N -5.15 0.15 0.01 2.33 -2.85 -1.26 -5.12 119.74 107.85 5hmg s LYS 326 Ca -0.07 0.69 -0.12 0.00 -1.00 0.00 0.00 55.97 55.46 5hmg s LYS 326 Cb 0.16 -0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.72 5hmg s LYS 326 CO 0.74 -0.33 0.37 -1.14 0.10 0.00 0.00 175.35 175.08 5hmg s GLN 327 N 2.41 3.80 0.00 1.78 2.00 -1.26 -5.17 119.66 123.22 5hmg s GLN 327 Ca 0.02 0.25 0.29 0.00 -2.00 0.00 0.00 55.36 53.93 5hmg s GLN 327 Cb -0.12 -3.15 1.29 0.00 0.80 0.00 0.00 33.01 31.83 5hmg s GLN 327 CO -0.09 0.66 1.88 0.25 -0.50 0.00 0.00 175.29 177.50