#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmg n ASP 2 N 0.00 -0.06 -4.92 1.69 -0.08 -1.26 -5.09 116.55 106.83 3hmg n ASP 2 Ca 0.00 -1.18 -0.26 0.00 -1.51 0.00 0.00 54.79 51.83 3hmg n ASP 2 Cb 0.00 -0.45 -0.03 0.00 2.34 0.00 0.00 41.12 42.98 3hmg n ASP 2 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 3hmg s LEU 3 N 0.00 4.26 -0.24 -2.67 2.96 -1.26 -5.04 118.68 116.69 3hmg s LEU 3 Ca 0.33 0.13 -0.40 0.00 -0.22 0.00 0.00 54.13 53.98 3hmg s LEU 3 Cb -0.01 -2.84 -0.16 0.00 0.50 0.00 0.00 46.19 43.69 3hmg s LEU 3 CO 0.23 0.06 1.71 -0.81 -1.32 0.00 0.00 176.35 176.23 3hmg n PRO 4 N -0.45 1.17 -2.17 0.98 -0.04 -1.26 -4.96 135.00 128.26 3hmg n PRO 4 Ca -0.07 0.43 -0.29 0.00 -0.04 0.00 0.00 63.50 63.53 3hmg n PRO 4 Cb 0.54 -2.11 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 3hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hmg s GLY 5 N 3.27 1.61 0.00 0.55 0.00 -1.26 -5.02 107.32 106.47 3hmg s GLY 5 Ca 0.97 -0.46 0.21 0.00 0.00 0.00 0.00 44.72 45.43 3hmg s GLY 5 CO 0.64 -0.17 1.05 1.16 0.00 0.00 0.00 173.10 175.78 3hmg n ASN 6 N -2.72 2.12 -4.44 1.64 6.94 -1.26 -4.91 115.26 112.63 3hmg n ASN 6 Ca 0.05 -1.56 -0.30 0.00 -0.02 0.00 0.00 54.58 52.75 3hmg n ASN 6 Cb 0.57 0.36 -0.13 0.00 -2.36 0.00 0.00 39.78 38.23 3hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3hmg s ASP 7 N -2.18 3.69 -0.14 0.53 3.68 -1.26 -5.12 116.67 115.87 3hmg s ASP 7 Ca 0.19 -0.52 -0.04 0.00 2.13 0.00 0.00 52.55 54.32 3hmg s ASP 7 Cb 0.17 -0.51 0.05 0.00 -1.45 0.00 0.00 42.92 41.18 3hmg s ASP 7 CO 0.46 0.23 0.07 0.54 0.13 0.00 0.00 175.17 176.59 3hmg s ASN 8 N -1.66 2.19 0.36 -0.34 4.22 -1.26 -5.14 114.94 113.31 3hmg s ASN 8 Ca 0.15 -0.49 -0.05 0.00 -2.14 0.00 0.00 52.86 50.32 3hmg s ASN 8 Cb -0.10 -0.32 0.02 0.00 1.28 0.00 0.00 41.25 42.12 3hmg s ASN 8 CO 0.06 -0.31 0.56 -0.94 -2.04 0.00 0.00 177.10 174.43 3hmg s SER 9 N 2.07 0.73 0.39 3.54 1.04 -1.26 -5.18 113.70 115.03 3hmg s SER 9 Ca 0.02 -1.42 0.04 0.00 0.48 0.00 0.00 55.95 55.08 3hmg s SER 9 Cb -0.15 0.72 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 3hmg s SER 9 CO -0.07 -1.41 0.16 0.42 0.98 0.00 0.00 173.24 173.31 3hmg s THR 10 N -2.82 0.47 0.14 2.02 -4.23 -1.26 -5.18 115.64 104.78 3hmg s THR 10 Ca 0.27 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 3hmg s THR 10 Cb -0.02 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 3hmg s THR 10 CO 0.18 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.36 3hmg s ALA 11 N -3.27 0.75 -0.08 3.99 0.00 -1.26 -5.15 121.76 116.74 3hmg s ALA 11 Ca 0.27 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.86 3hmg s ALA 11 Cb 0.02 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.05 3hmg s ALA 11 CO 0.17 -0.52 -0.16 0.99 0.00 0.00 0.00 175.76 176.24 3hmg s THR 12 N -4.04 1.46 -0.08 0.00 2.01 -1.26 -5.12 115.64 108.61 3hmg s THR 12 Ca 0.24 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 61.63 3hmg s THR 12 Cb 0.07 -1.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 3hmg s THR 12 CO 0.02 0.43 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.92 3hmg s LEU 13 N 0.64 2.07 -0.06 4.42 0.20 -1.26 -5.13 118.68 119.56 3hmg s LEU 13 Ca -0.14 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.17 3hmg s LEU 13 Cb -0.16 -1.37 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 3hmg s LEU 13 CO 0.04 0.20 -0.11 0.00 -0.29 0.00 0.00 176.35 176.19 3hmg s LEU 15 N 0.67 4.28 0.29 0.00 1.02 -1.26 -5.08 118.68 118.60 3hmg s LEU 15 Ca -0.13 0.51 -0.19 0.00 0.02 0.00 0.00 54.13 54.34 3hmg s LEU 15 Cb -0.15 -3.24 0.05 0.00 0.02 0.00 0.00 46.19 42.88 3hmg s LEU 15 CO 0.03 0.06 0.85 -0.83 0.02 0.00 0.00 176.35 176.48 3hmg s GLY 16 N -2.53 0.15 0.23 -3.19 0.00 -1.26 -5.19 107.32 95.54 3hmg s GLY 16 Ca 0.40 -0.47 0.05 0.00 0.00 0.00 0.00 44.72 44.69 3hmg s GLY 16 CO 0.26 0.36 -0.04 -2.38 0.00 0.00 0.00 173.10 171.29 3hmg s HIS 17 N -2.70 1.65 0.80 1.90 -3.43 -1.26 -5.16 115.29 107.08 3hmg s HIS 17 Ca 0.16 -0.81 -0.13 0.00 -0.80 0.00 0.00 55.06 53.47 3hmg s HIS 17 Cb -0.04 -0.93 0.19 0.00 -1.43 0.00 0.00 32.58 30.37 3hmg s HIS 17 CO 0.08 0.10 0.89 -2.39 -2.00 0.00 0.00 174.74 171.42 3hmg n HIS 18 N -0.44 -3.84 -3.51 0.38 1.44 -1.26 -5.10 115.22 102.90 3hmg n HIS 18 Ca -0.06 -0.80 -0.14 0.00 -2.01 0.00 0.00 57.72 54.72 3hmg n HIS 18 Cb 0.63 -0.79 -0.04 0.00 0.12 0.00 0.00 29.99 29.91 3hmg n HIS 18 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hmg s ALA 19 N -3.54 -1.77 0.21 1.59 0.00 -1.26 -4.75 121.76 112.24 3hmg s ALA 19 Ca 0.53 1.13 0.11 0.00 0.00 0.00 0.00 51.96 53.73 3hmg s ALA 19 Cb -0.03 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 3hmg s ALA 19 CO 0.39 -0.50 -0.18 0.14 0.00 0.00 0.00 175.76 175.61 3hmg s VAL 20 N -2.09 2.65 0.13 0.00 -7.23 -1.26 -5.04 120.40 107.57 3hmg s VAL 20 Ca -0.04 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.00 3hmg s VAL 20 Cb -0.00 -2.32 -0.10 0.00 0.56 0.00 0.00 36.38 34.52 3hmg s VAL 20 CO -0.00 -0.19 1.40 1.55 -0.31 0.00 0.00 175.10 177.54 3hmg h PRO 21 N 2.85 0.87 0.00 4.82 0.13 -2.02 -3.42 132.00 135.22 3hmg h PRO 21 Ca -0.45 -0.57 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 3hmg h PRO 21 Cb 1.22 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3hmg h PRO 21 CO 0.53 1.20 0.00 0.27 -0.23 0.00 0.00 178.00 179.77 3hmg n ASN 22 N -4.00 0.00 0.00 1.44 6.94 -1.26 -4.94 115.26 113.44 3hmg n ASN 22 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 3hmg n ASN 22 Cb 0.65 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 3hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hmg n GLY 23 N 4.23 1.06 3.40 4.83 0.00 -1.26 -5.03 105.19 112.41 3hmg n GLY 23 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 3hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hmg s THR 24 N -1.68 2.60 0.32 2.61 2.01 -0.07 -4.89 115.64 116.54 3hmg s THR 24 Ca 0.00 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 3hmg s THR 24 Cb 0.00 -1.98 -0.10 0.00 0.01 0.00 0.00 72.50 70.44 3hmg s THR 24 CO 0.00 0.57 0.92 -0.76 -0.69 0.00 0.00 174.62 174.67 3hmg s LEU 25 N -0.71 4.33 0.10 4.42 2.01 -1.26 -0.32 118.68 127.25 3hmg s LEU 25 Ca 0.11 1.79 0.02 0.00 0.01 0.00 0.00 54.13 56.06 3hmg s LEU 25 Cb -0.10 -3.99 -0.04 0.00 0.01 0.00 0.00 46.19 42.07 3hmg s LEU 25 CO 0.00 -0.07 -0.07 0.54 1.01 0.00 0.00 176.35 177.76 3hmg s VAL 26 N -1.62 0.75 0.34 -1.59 0.11 0.45 -4.84 120.40 114.01 3hmg s VAL 26 Ca 0.50 -1.93 -0.03 0.00 -2.93 0.00 0.00 61.98 57.58 3hmg s VAL 26 Cb -0.18 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 3hmg s VAL 26 CO 0.23 -0.84 0.60 -0.54 -3.33 0.00 0.00 175.10 171.21 3hmg s LYS 27 N -3.77 3.58 0.34 1.54 -0.14 -1.26 -0.95 119.74 119.08 3hmg s LYS 27 Ca 0.12 -0.05 0.06 0.00 -1.36 0.00 0.00 55.97 54.74 3hmg s LYS 27 Cb 0.05 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 3hmg s LYS 27 CO -0.04 0.12 0.23 2.41 -0.76 0.00 0.00 175.35 177.31 3hmg n THR 28 N -1.43 0.00 0.10 2.17 -1.04 0.35 -4.96 114.28 109.46 3hmg n THR 28 Ca -0.02 -2.32 -0.17 0.00 -2.04 0.00 0.00 64.05 59.50 3hmg n THR 28 Cb 0.55 1.05 -0.11 0.00 -1.82 0.00 0.00 70.33 70.00 3hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3hmg h ILE 29 N 1.90 1.43 -0.06 12.58 2.04 -2.01 -3.34 117.51 130.05 3hmg h ILE 29 Ca -0.25 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 62.83 3hmg h ILE 29 Cb 1.15 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 3hmg h ILE 29 CO 0.38 0.82 0.00 0.35 0.00 0.00 0.00 178.15 179.70 3hmg n THR 30 N -3.64 0.05 -3.88 -0.27 -2.24 -1.26 -4.99 114.28 98.04 3hmg n THR 30 Ca -0.09 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 3hmg n THR 30 Cb 0.97 1.44 -0.13 0.00 -2.10 0.00 0.00 70.33 70.51 3hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hmg s ASP 31 N -1.88 0.02 -0.04 3.42 1.01 -1.25 -5.06 116.67 112.89 3hmg s ASP 31 Ca 0.28 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.50 3hmg s ASP 31 Cb 0.19 0.11 -0.25 0.00 1.01 0.00 0.00 42.92 43.98 3hmg s ASP 31 CO 0.29 -0.11 0.68 -0.78 0.21 0.00 0.00 175.17 175.45 3hmg h ASP 32 N 5.60 0.25 -3.31 0.27 -0.00 -1.87 0.10 116.42 117.46 3hmg h ASP 32 Ca -0.27 -0.44 -0.33 0.00 -0.00 0.00 0.00 57.03 55.99 3hmg h ASP 32 Cb 1.21 -0.08 -0.37 0.00 -0.00 0.00 0.00 39.33 40.09 3hmg h ASP 32 CO 0.46 1.39 -0.71 -1.10 -0.00 0.00 0.00 179.24 179.28 3hmg s GLN 33 N -2.60 -0.04 0.01 0.28 -0.21 -1.26 -4.09 119.66 111.76 3hmg s GLN 33 Ca -0.11 0.38 0.01 0.00 0.02 0.00 0.00 55.36 55.67 3hmg s GLN 33 Cb 0.07 -0.39 -0.01 0.00 1.00 0.00 0.00 33.01 33.69 3hmg s GLN 33 CO 0.82 -0.28 -0.04 -1.50 -2.12 0.00 0.00 175.29 172.16 3hmg s ILE 34 N 1.93 0.32 -0.17 1.08 2.07 -0.13 -4.87 121.20 121.44 3hmg s ILE 34 Ca 0.01 -0.37 -0.20 0.00 -1.41 0.00 0.00 60.65 58.68 3hmg s ILE 34 Cb -0.12 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 3hmg s ILE 34 CO -0.04 -0.04 0.59 -0.70 -1.91 0.00 0.00 174.94 172.84 3hmg s GLU 35 N -0.43 4.25 0.32 3.50 2.12 -1.26 -0.41 118.70 126.79 3hmg s GLU 35 Ca -0.02 0.57 0.09 0.00 0.36 0.00 0.00 54.97 55.98 3hmg s GLU 35 Cb -0.03 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3hmg s GLU 35 CO -0.00 -0.12 0.01 0.14 -0.54 0.00 0.00 175.26 174.75 3hmg s VAL 36 N 1.52 2.87 0.54 3.70 -7.23 0.56 -1.73 120.40 120.63 3hmg s VAL 36 Ca 0.28 -1.95 0.20 0.00 -1.81 0.00 0.00 61.98 58.70 3hmg s VAL 36 Cb -0.16 -2.79 0.29 0.00 0.56 0.00 0.00 36.38 34.28 3hmg s VAL 36 CO 0.11 -0.26 2.18 0.74 -0.31 0.00 0.00 175.10 177.56 3hmg h THR 37 N 1.83 0.87 -1.80 5.32 2.02 -1.25 -0.16 112.91 119.74 3hmg h THR 37 Ca -0.43 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.87 3hmg h THR 37 Cb 1.25 1.00 -0.20 0.00 -1.74 0.00 0.00 68.15 68.46 3hmg h THR 37 CO 0.64 0.00 0.57 0.21 0.37 0.00 0.00 175.52 177.31 3hmg s ASN 38 N -6.83 -0.33 0.35 4.18 2.47 -1.26 -4.56 114.94 108.97 3hmg s ASN 38 Ca -0.05 0.19 -0.07 0.00 0.42 0.00 0.00 52.86 53.35 3hmg s ASN 38 Cb 0.17 0.30 0.02 0.00 -1.45 0.00 0.00 41.25 40.29 3hmg s ASN 38 CO 0.64 -0.42 0.57 0.00 -3.72 0.00 0.00 177.10 174.17 3hmg s ALA 39 N -2.02 0.27 0.02 1.71 0.00 -1.26 -1.05 121.76 119.43 3hmg s ALA 39 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.73 3hmg s ALA 39 Cb -0.01 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 24.10 3hmg s ALA 39 CO -0.03 -0.85 -0.04 0.99 0.00 0.00 0.00 175.76 175.82 3hmg s THR 40 N -2.85 0.23 -0.02 0.00 2.01 0.65 -4.72 115.64 110.94 3hmg s THR 40 Ca 0.26 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 3hmg s THR 40 Cb -0.02 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.18 3hmg s THR 40 CO 0.17 -0.24 1.00 -0.70 -0.69 0.00 0.00 174.62 174.17 3hmg s GLU 41 N -0.88 4.52 0.00 4.92 2.56 -1.26 -0.16 118.70 128.40 3hmg s GLU 41 Ca -0.07 1.44 0.18 0.00 0.00 0.00 0.00 54.97 56.51 3hmg s GLU 41 Cb -0.06 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.60 3hmg s GLU 41 CO -0.00 -0.13 0.92 1.28 -0.56 0.00 0.00 175.26 176.76 3hmg n LEU 42 N 4.20 1.77 -4.38 2.70 4.77 0.00 -4.90 117.00 121.16 3hmg n LEU 42 Ca 0.07 -0.78 -0.36 0.00 -0.03 0.00 0.00 56.01 54.91 3hmg n LEU 42 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 3hmg n LEU 42 CO 0.52 0.33 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.91 3hmg s VAL 43 N -2.00 3.93 -0.26 4.08 1.01 -1.26 -2.22 120.40 123.69 3hmg s VAL 43 Ca 0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 3hmg s VAL 43 Cb 0.14 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.68 3hmg s VAL 43 CO 0.43 0.33 0.97 -1.58 0.00 0.00 0.00 175.10 175.26 3hmg s GLN 44 N 1.55 4.18 -0.03 2.72 2.00 0.40 -4.85 119.66 125.63 3hmg s GLN 44 Ca 0.06 1.14 0.04 0.00 -2.00 0.00 0.00 55.36 54.59 3hmg s GLN 44 Cb -0.15 -3.67 0.06 0.00 0.80 0.00 0.00 33.01 30.05 3hmg s GLN 44 CO 0.01 -0.66 1.00 -1.13 -0.50 0.00 0.00 175.29 174.01 3hmg n SER 45 N 6.34 1.92 -3.99 6.67 3.41 -1.26 -1.01 113.62 125.70 3hmg n SER 45 Ca 0.10 -2.17 -0.12 0.00 -0.26 0.00 0.00 58.87 56.42 3hmg n SER 45 Cb 0.47 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.20 3hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hmg s SER 46 N -1.33 0.50 0.34 4.04 1.04 -1.26 -4.75 113.70 112.28 3hmg s SER 46 Ca 0.07 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.21 3hmg s SER 46 Cb 0.06 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 3hmg s SER 46 CO 0.01 -0.15 0.28 -0.55 0.98 0.00 0.00 173.24 173.80 3hmg s SER 47 N -1.03 5.19 0.17 7.02 0.15 -1.26 -4.78 113.70 119.16 3hmg s SER 47 Ca -0.08 -0.55 0.05 0.00 0.70 0.00 0.00 55.95 56.08 3hmg s SER 47 Cb -0.07 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.33 3hmg s SER 47 CO -0.00 -0.36 1.40 0.71 1.20 0.00 0.00 173.24 176.18 3hmg h THR 48 N 1.28 1.55 0.00 6.45 1.35 -1.69 -3.47 112.91 118.38 3hmg h THR 48 Ca -0.44 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 62.66 3hmg h THR 48 Cb 1.25 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 3hmg h THR 48 CO 0.59 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 177.27 3hmg n GLY 49 N 0.89 0.54 3.07 5.82 0.00 -1.23 -5.02 105.19 109.26 3hmg n GLY 49 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 3hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hmg s LYS 50 N -0.86 0.74 -0.31 1.61 -0.14 -1.26 -4.10 119.74 115.41 3hmg s LYS 50 Ca 0.00 -0.56 -0.23 0.00 -1.36 0.00 0.00 55.97 53.82 3hmg s LYS 50 Cb 0.00 -0.68 0.00 0.00 -1.68 0.00 0.00 37.83 35.47 3hmg s LYS 50 CO 0.00 0.17 0.79 0.42 -0.76 0.00 0.00 175.35 175.97 3hmg s ILE 51 N -0.67 4.79 0.15 2.17 1.01 0.17 -0.54 121.20 128.28 3hmg s ILE 51 Ca -0.00 1.16 -0.31 0.00 0.00 0.00 0.00 60.65 61.51 3hmg s ILE 51 Cb -0.06 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 3hmg s ILE 51 CO 0.00 -0.27 1.33 0.00 0.00 0.00 0.00 174.94 176.00 3hmg n ASN 53 N 3.24 1.46 -3.63 0.00 6.94 -0.27 -4.76 115.26 118.25 3hmg n ASN 53 Ca 0.08 -1.75 -0.12 0.00 -0.02 0.00 0.00 54.58 52.78 3hmg n ASN 53 Cb 0.43 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 37.34 3hmg n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3hmg s ASN 54 N 0.25 -0.75 0.00 0.53 3.84 -1.14 -4.56 114.94 113.11 3hmg s ASN 54 Ca 0.00 1.38 0.28 0.00 0.21 0.00 0.00 52.86 54.73 3hmg s ASN 54 Cb 0.00 1.38 1.62 0.00 -0.55 0.00 0.00 41.25 43.70 3hmg s ASN 54 CO 0.00 -0.23 2.05 -0.81 -2.79 0.00 0.00 177.10 175.31 3hmg n PRO 55 N 3.03 1.03 -3.91 0.43 -0.04 -1.25 -0.64 135.00 133.65 3hmg n PRO 55 Ca -0.15 -0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 62.99 3hmg n PRO 55 Cb 0.56 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 3hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3hmg s HIS 56 N -2.00 3.50 -0.65 0.54 3.76 -1.26 -5.01 115.29 114.17 3hmg s HIS 56 Ca 0.41 0.19 -0.27 0.00 -0.15 0.00 0.00 55.06 55.25 3hmg s HIS 56 Cb 0.19 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 32.15 3hmg s HIS 56 CO 0.32 0.53 1.68 1.03 -0.85 0.00 0.00 174.74 177.44 3hmg s ARG 57 N -2.99 2.81 -0.29 1.40 0.52 -1.26 -4.90 118.95 114.25 3hmg s ARG 57 Ca 0.35 0.36 -0.16 0.00 -0.52 0.00 0.00 55.73 55.77 3hmg s ARG 57 Cb -0.12 -4.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.01 3hmg s ARG 57 CO 0.28 -2.54 0.41 0.42 0.02 0.00 0.00 175.30 173.90 3hmg s ILE 58 N 8.01 5.14 -0.34 1.52 1.01 -1.26 0.13 121.20 135.41 3hmg s ILE 58 Ca 0.57 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.61 3hmg s ILE 58 Cb -0.11 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 3hmg s ILE 58 CO 0.19 0.06 0.23 -0.22 0.00 0.00 0.00 174.94 175.20 3hmg s LEU 59 N 2.14 4.48 -0.07 2.97 2.96 0.37 -4.95 118.68 126.58 3hmg s LEU 59 Ca 0.16 -0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 3hmg s LEU 59 Cb -0.16 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 3hmg s LEU 59 CO 0.11 -0.24 1.09 -0.62 -1.32 0.00 0.00 176.35 175.37 3hmg s ASP 60 N 1.70 7.17 0.32 3.68 3.68 -1.26 -1.09 116.67 130.86 3hmg s ASP 60 Ca 0.06 1.68 0.25 0.00 2.13 0.00 0.00 52.55 56.67 3hmg s ASP 60 Cb -0.17 -2.56 0.70 0.00 -1.45 0.00 0.00 42.92 39.44 3hmg s ASP 60 CO 0.10 -0.49 1.73 1.23 0.13 0.00 0.00 175.17 177.86 3hmg h GLY 61 N 7.94 0.00 0.00 2.66 0.00 -1.54 -3.47 103.07 108.66 3hmg h GLY 61 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3hmg h GLY 61 CO 0.86 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.79 3hmg n ILE 62 N -2.60 0.00 -1.58 2.60 5.41 -1.26 -0.90 119.36 121.03 3hmg n ILE 62 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.75 3hmg n ILE 62 Cb 0.44 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.55 3hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3hmg n ASP 63 N 8.79 2.65 -4.19 4.38 5.68 -1.26 -4.30 116.55 128.29 3hmg n ASP 63 Ca 0.00 -3.83 -0.31 0.00 -0.50 0.00 0.00 54.79 50.15 3hmg n ASP 63 Cb 0.00 -0.58 -0.17 0.00 -1.14 0.00 0.00 41.12 39.23 3hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hmg s THR 65 N 0.37 4.05 0.21 0.00 -4.23 -1.26 -4.61 115.64 110.16 3hmg s THR 65 Ca -0.18 0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 60.90 3hmg s THR 65 Cb -0.17 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.24 3hmg s THR 65 CO 0.08 -0.87 1.86 0.25 -0.54 0.00 0.00 174.62 175.40 3hmg h LEU 66 N -0.58 0.89 -0.81 4.79 5.85 -1.96 -1.65 115.31 121.84 3hmg h LEU 66 Ca -0.45 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 3hmg h LEU 66 Cb 1.22 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 3hmg h LEU 66 CO 0.61 0.68 0.42 0.40 -0.34 0.00 0.00 178.44 180.21 3hmg h ILE 67 N 1.03 1.25 -0.46 4.05 1.08 -1.96 0.17 117.51 122.67 3hmg h ILE 67 Ca 0.27 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.99 3hmg h ILE 67 Cb -0.07 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 3hmg h ILE 67 CO -0.05 0.28 -0.16 0.44 -0.69 0.00 0.00 178.15 177.97 3hmg h ASP 68 N 1.13 0.88 -0.78 1.72 3.45 -1.89 0.99 116.42 121.92 3hmg h ASP 68 Ca 0.28 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.47 3hmg h ASP 68 Cb 0.07 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.56 3hmg h ASP 68 CO -0.04 1.03 0.51 0.00 -1.57 0.00 0.00 179.24 179.18 3hmg h ALA 69 N 1.04 1.49 0.27 3.45 0.00 -0.59 0.17 119.26 125.09 3hmg h ALA 69 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hmg h ALA 69 Cb 0.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hmg h ALA 69 CO 0.05 0.45 -0.13 1.25 0.00 0.00 0.00 179.25 180.87 3hmg h LEU 70 N 1.00 -0.31 -1.27 0.00 5.85 0.18 -3.21 115.31 117.56 3hmg h LEU 70 Ca 0.30 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3hmg h LEU 70 Cb -0.04 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3hmg h LEU 70 CO -0.08 0.07 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.88 3hmg h LEU 71 N -0.73 0.31 -0.05 2.25 3.38 -0.56 -3.45 115.31 116.46 3hmg h LEU 71 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hmg h LEU 71 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3hmg h LEU 71 CO 0.06 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3hmg n GLY 72 N -0.75 0.85 3.67 0.83 0.00 0.57 -2.34 105.19 108.02 3hmg n GLY 72 Ca -0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 3hmg n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hmg n ASP 73 N 0.03 2.94 -0.29 1.61 4.64 -1.05 -0.66 116.55 123.77 3hmg n ASP 73 Ca 0.00 1.10 0.12 0.00 -1.38 0.00 0.00 54.79 54.63 3hmg n ASP 73 Cb 0.02 -1.42 0.28 0.00 -1.04 0.00 0.00 41.12 38.96 3hmg n ASP 73 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3hmg h PRO 74 N 5.29 0.28 0.00 -0.67 0.11 -1.85 0.29 132.00 135.45 3hmg h PRO 74 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hmg h PRO 74 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hmg h PRO 74 CO 0.84 0.19 0.00 -2.39 -0.21 0.00 0.00 178.00 176.43 3hmg n HIS 75 N -5.14 0.48 -0.53 0.65 1.44 -1.26 -1.15 115.22 109.70 3hmg n HIS 75 Ca 0.20 0.18 0.08 0.00 -2.01 0.00 0.00 57.72 56.18 3hmg n HIS 75 Cb 0.63 -0.80 0.28 0.00 0.12 0.00 0.00 29.99 30.23 3hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hmg h ASP 77 N 3.16 0.00 -0.11 0.00 3.45 -0.95 -1.27 116.42 120.69 3hmg h ASP 77 Ca 0.00 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.49 3hmg h ASP 77 Cb 1.19 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3hmg h ASP 77 CO 0.14 0.00 0.08 0.58 -1.57 0.00 0.00 179.24 178.47 3hmg h VAL 78 N 0.00 0.81 -0.26 -1.35 2.07 -1.83 -2.74 116.25 112.95 3hmg h VAL 78 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hmg h VAL 78 Cb 0.05 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3hmg h VAL 78 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 3hmg n PHE 79 N -4.30 0.44 -1.95 1.57 3.72 -0.48 -4.91 117.46 111.54 3hmg n PHE 79 Ca -0.00 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.78 3hmg n PHE 79 Cb 0.20 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 3hmg n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hmg s GLN 80 N -1.64 4.22 -1.69 -1.08 -0.21 -1.04 -1.26 119.66 116.95 3hmg s GLN 80 Ca 0.18 2.32 0.00 0.00 0.02 0.00 0.00 55.36 57.89 3hmg s GLN 80 Cb 0.10 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.78 3hmg s GLN 80 CO 0.11 -0.64 0.00 0.09 -2.12 0.00 0.00 175.29 172.73 3hmg n ASN 81 N 4.62 -5.05 -4.62 5.90 3.02 -1.21 -4.99 115.26 112.93 3hmg n ASN 81 Ca 0.14 0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 3hmg n ASN 81 Cb 0.40 -4.09 0.16 0.00 -0.61 0.00 0.00 39.78 35.63 3hmg n ASN 81 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hmg s GLU 82 N -3.95 0.69 -0.01 3.52 0.41 -0.39 -4.51 118.70 114.46 3hmg s GLU 82 Ca 0.00 0.25 -0.09 0.00 -0.41 0.00 0.00 54.97 54.72 3hmg s GLU 82 Cb 0.00 -1.79 0.01 0.00 -1.78 0.00 0.00 34.13 30.57 3hmg s GLU 82 CO 0.00 -2.50 0.18 0.99 -0.49 0.00 0.00 175.26 173.44 3hmg s THR 83 N -3.22 0.07 0.06 3.63 2.01 -1.26 -1.54 115.64 115.39 3hmg s THR 83 Ca 0.66 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 61.85 3hmg s THR 83 Cb -0.14 -0.45 0.06 0.00 0.01 0.00 0.00 72.50 71.97 3hmg s THR 83 CO 0.54 -0.31 0.54 -1.66 -0.69 0.00 0.00 174.62 173.04 3hmg s TRP 84 N -1.21 -0.46 -0.14 4.92 -2.14 -0.76 -4.80 118.94 114.35 3hmg s TRP 84 Ca -0.13 0.48 0.03 0.00 2.66 0.00 0.00 56.10 59.13 3hmg s TRP 84 Cb -0.06 0.38 -0.23 0.00 -3.10 0.00 0.00 33.47 30.46 3hmg s TRP 84 CO 0.02 -0.68 0.26 -0.25 -2.66 0.00 0.00 176.95 173.64 3hmg n ASP 85 N 0.27 1.56 -3.70 -2.66 8.00 0.12 -4.70 116.55 115.44 3hmg n ASP 85 Ca -0.18 0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.26 3hmg n ASP 85 Cb 0.61 -0.36 -0.18 0.00 -0.02 0.00 0.00 41.12 41.17 3hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3hmg s LEU 86 N -6.52 0.31 -0.10 0.64 2.96 -0.25 -1.66 118.68 114.06 3hmg s LEU 86 Ca -0.20 -0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.49 3hmg s LEU 86 Cb 0.07 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.48 3hmg s LEU 86 CO 0.75 -0.24 0.54 0.12 -1.32 0.00 0.00 176.35 176.20 3hmg s PHE 87 N 2.10 3.54 -0.25 5.38 5.36 -0.81 -0.48 117.98 132.82 3hmg s PHE 87 Ca 0.05 1.00 -0.09 0.00 -0.96 0.00 0.00 56.93 56.93 3hmg s PHE 87 Cb -0.12 -2.62 -0.04 0.00 -0.34 0.00 0.00 43.02 39.90 3hmg s PHE 87 CO -0.04 0.16 0.11 0.08 -1.46 0.00 0.00 175.22 174.07 3hmg s VAL 88 N 0.63 4.72 -0.12 3.12 1.01 -0.25 -1.02 120.40 128.50 3hmg s VAL 88 Ca 0.29 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 3hmg s VAL 88 Cb -0.16 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 3hmg s VAL 88 CO 0.13 0.32 0.36 -1.61 0.00 0.00 0.00 175.10 174.30 3hmg s GLU 89 N 1.55 4.18 0.11 2.72 2.02 0.55 -1.56 118.70 128.27 3hmg s GLU 89 Ca 0.06 0.25 -0.02 0.00 0.02 0.00 0.00 54.97 55.28 3hmg s GLU 89 Cb -0.15 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 3hmg s GLU 89 CO 0.06 0.33 0.31 1.03 0.02 0.00 0.00 175.26 177.01 3hmg s ARG 90 N 0.15 3.54 0.49 1.61 1.81 -1.26 -2.07 118.95 123.22 3hmg s ARG 90 Ca 0.21 -0.25 0.28 0.00 -1.72 0.00 0.00 55.73 54.25 3hmg s ARG 90 Cb -0.14 -2.92 0.85 0.00 -0.45 0.00 0.00 34.95 32.28 3hmg s ARG 90 CO 0.08 0.52 1.80 0.66 -0.68 0.00 0.00 175.30 177.67 3hmg h SER 91 N 2.85 0.00 0.52 0.23 4.64 -1.89 -2.35 113.55 117.55 3hmg h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3hmg h SER 91 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hmg h SER 91 CO 0.74 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.99 3hmg n LYS 92 N -3.08 0.11 -1.82 4.77 2.85 -1.26 -4.87 118.16 114.85 3hmg n LYS 92 Ca 0.02 0.39 -0.41 0.00 -1.05 0.00 0.00 58.31 57.26 3hmg n LYS 92 Cb 0.42 -1.73 -0.00 0.00 -0.65 0.00 0.00 35.03 33.07 3hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hmg s ALA 93 N -3.21 3.58 0.25 0.58 0.00 -0.89 -4.89 121.76 117.18 3hmg s ALA 93 Ca 0.04 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.59 3hmg s ALA 93 Cb 0.08 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 3hmg s ALA 93 CO 0.30 -1.04 0.04 -0.59 0.00 0.00 0.00 175.76 174.48 3hmg s PHE 94 N -1.05 1.56 0.20 0.00 -0.12 -1.02 -4.94 117.98 112.61 3hmg s PHE 94 Ca 0.53 -1.04 0.09 0.00 -0.05 0.00 0.00 56.93 56.47 3hmg s PHE 94 Cb -0.46 -0.93 -0.04 0.00 -0.63 0.00 0.00 43.02 40.96 3hmg s PHE 94 CO 0.62 -0.17 -0.09 -1.12 -0.05 0.00 0.00 175.22 174.42 3hmg s SER 95 N -3.32 4.26 -0.44 1.98 0.01 -1.26 -4.65 113.70 110.28 3hmg s SER 95 Ca 0.32 -0.61 0.07 0.00 1.31 0.00 0.00 55.95 57.05 3hmg s SER 95 Cb 0.07 -0.72 0.31 0.00 0.21 0.00 0.00 66.02 65.90 3hmg s SER 95 CO 0.11 0.09 0.97 -3.20 0.41 0.00 0.00 173.24 171.62 3hmg n ASN 96 N -0.12 -1.56 -0.69 2.44 2.85 -1.26 -5.10 115.26 111.81 3hmg n ASN 96 Ca -0.10 -3.45 0.00 0.00 -0.11 0.00 0.00 54.58 50.92 3hmg n ASN 96 Cb 0.56 1.21 0.00 0.00 1.24 0.00 0.00 39.78 42.79 3hmg n ASN 96 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hmg n TYR 98 N 0.00 2.36 -1.64 0.00 9.36 -1.25 -4.70 117.16 121.28 3hmg n TYR 98 Ca 0.00 0.33 -0.43 0.00 3.32 0.00 0.00 57.90 61.13 3hmg n TYR 98 Cb 0.00 -2.52 -0.03 0.00 -0.63 0.00 0.00 39.34 36.16 3hmg n TYR 98 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3hmg n PRO 99 N 2.52 2.60 -4.49 2.98 -0.04 -1.26 -4.91 135.00 132.40 3hmg n PRO 99 Ca 0.13 0.91 -0.23 0.00 -0.04 0.00 0.00 63.50 64.26 3hmg n PRO 99 Cb 0.32 -3.05 -0.11 0.00 -0.04 0.00 0.00 33.50 30.62 3hmg n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hmg s TYR 100 N 5.46 2.10 0.03 0.54 1.13 -1.26 -1.63 117.35 123.73 3hmg s TYR 100 Ca 0.92 -0.84 -0.03 0.00 -1.41 0.00 0.00 57.07 55.71 3hmg s TYR 100 Cb -0.42 -1.38 -0.02 0.00 -1.10 0.00 0.00 41.96 39.04 3hmg s TYR 100 CO 0.41 0.16 0.04 0.16 -2.51 0.00 0.00 175.55 173.82 3hmg s ASP 101 N -3.53 0.23 -0.33 -0.18 1.47 -0.47 -4.89 116.67 108.98 3hmg s ASP 101 Ca 0.35 -0.58 0.03 0.00 1.18 0.00 0.00 52.55 53.53 3hmg s ASP 101 Cb 0.08 0.19 0.10 0.00 -0.34 0.00 0.00 42.92 42.95 3hmg s ASP 101 CO 0.16 -0.46 0.06 -0.69 0.68 0.00 0.00 175.17 174.92 3hmg s VAL 102 N -2.41 1.92 0.19 2.11 1.01 -1.26 -0.85 120.40 121.10 3hmg s VAL 102 Ca -0.07 -2.08 -0.32 0.00 0.00 0.00 0.00 61.98 59.51 3hmg s VAL 102 Cb -0.03 -2.41 -0.12 0.00 0.00 0.00 0.00 36.38 33.82 3hmg s VAL 102 CO -0.04 -0.60 1.74 -2.16 0.00 0.00 0.00 175.10 174.04 3hmg s PRO 103 N 1.09 4.13 -1.29 2.72 0.04 -1.26 -1.15 135.00 139.28 3hmg s PRO 103 Ca 0.10 2.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 3hmg s PRO 103 Cb -0.19 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.19 3hmg s PRO 103 CO -0.12 -0.77 0.85 -3.47 0.04 0.00 0.00 177.00 173.53 3hmg n ASP 104 N 4.31 -2.04 -0.26 6.66 2.03 -1.26 -4.90 116.55 121.08 3hmg n ASP 104 Ca 0.16 -0.73 0.07 0.00 0.52 0.00 0.00 54.79 54.80 3hmg n ASP 104 Cb 0.36 -4.45 0.18 0.00 -0.72 0.00 0.00 41.12 36.49 3hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3hmg h TYR 105 N -1.95 0.06 -0.68 -0.67 5.03 -1.54 -2.53 116.97 114.69 3hmg h TYR 105 Ca -0.60 0.05 0.01 0.00 2.58 0.00 0.00 58.73 60.77 3hmg h TYR 105 Cb 1.35 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.70 3hmg h TYR 105 CO 0.47 -0.22 0.45 0.00 -1.32 0.00 0.00 178.16 177.54 3hmg h ALA 106 N 1.71 1.52 -0.09 1.82 0.00 -1.91 0.05 119.26 122.37 3hmg h ALA 106 Ca 0.44 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.10 3hmg h ALA 106 Cb 0.80 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hmg h ALA 106 CO -0.65 0.44 -0.77 0.77 0.00 0.00 0.00 179.25 179.04 3hmg h SER 107 N 0.91 0.61 -0.57 0.00 0.02 -1.85 -2.38 113.55 110.30 3hmg h SER 107 Ca 0.25 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.68 3hmg h SER 107 Cb -0.09 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3hmg h SER 107 CO -0.06 1.18 -0.06 0.25 -1.14 0.00 0.00 176.83 177.00 3hmg h LEU 108 N 0.34 1.05 -1.11 5.07 6.46 -1.16 0.20 115.31 126.16 3hmg h LEU 108 Ca -0.04 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 3hmg h LEU 108 Cb 1.37 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 3hmg h LEU 108 CO 0.14 1.13 0.42 -0.09 -0.62 0.00 0.00 178.44 179.42 3hmg h ARG 109 N 0.95 1.03 0.23 1.25 2.43 -1.08 -2.42 114.38 116.77 3hmg h ARG 109 Ca 0.16 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3hmg h ARG 109 Cb 0.63 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3hmg h ARG 109 CO 0.04 0.75 -0.11 1.03 -1.51 0.00 0.00 179.97 180.17 3hmg h SER 110 N 1.04 -0.26 0.62 -3.80 0.87 -0.69 -1.28 113.55 110.05 3hmg h SER 110 Ca 0.27 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 3hmg h SER 110 Cb 0.01 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3hmg h SER 110 CO -0.04 0.17 -0.58 0.17 -0.53 0.00 0.00 176.83 176.01 3hmg h LEU 111 N -0.74 0.00 -0.05 2.23 8.10 -0.62 -0.24 115.31 123.99 3hmg h LEU 111 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 3hmg h LEU 111 Cb 0.50 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.72 3hmg h LEU 111 CO 0.05 0.58 -0.02 0.58 -4.11 0.00 0.00 178.44 175.52 3hmg h VAL 112 N 0.00 1.32 -0.74 0.15 2.07 -1.53 -2.81 116.25 114.71 3hmg h VAL 112 Ca -0.01 -1.02 0.10 0.00 0.82 0.00 0.00 66.70 66.60 3hmg h VAL 112 Cb 1.05 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 3hmg h VAL 112 CO 0.08 0.28 0.49 0.00 0.02 0.00 0.00 177.57 178.43 3hmg h ALA 113 N 0.62 1.87 -0.05 1.67 0.00 -0.30 0.61 119.26 123.67 3hmg h ALA 113 Ca 0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3hmg h ALA 113 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hmg h ALA 113 CO 0.01 -0.03 -0.78 0.77 0.00 0.00 0.00 179.25 179.21 3hmg h SER 114 N 0.61 0.45 -0.74 0.00 0.02 -1.12 -3.03 113.55 109.75 3hmg h SER 114 Ca 0.35 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3hmg h SER 114 Cb 0.53 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 3hmg h SER 114 CO -0.12 1.07 0.43 -1.28 -1.14 0.00 0.00 176.83 175.79 3hmg h SER 115 N 0.24 0.90 0.00 3.07 0.87 -0.62 -3.31 113.55 114.70 3hmg h SER 115 Ca -0.04 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3hmg h SER 115 Cb 1.37 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3hmg h SER 115 CO 0.13 0.72 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 3hmg n GLY 116 N -1.14 0.95 3.14 5.77 0.00 -0.85 -4.34 105.19 108.73 3hmg n GLY 116 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 3hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hmg s THR 117 N -3.78 0.94 -0.26 2.61 -1.32 -1.26 -1.83 115.64 110.74 3hmg s THR 117 Ca 0.00 -1.29 0.13 0.00 -1.21 0.00 0.00 61.69 59.32 3hmg s THR 117 Cb 0.00 -0.98 0.31 0.00 -1.51 0.00 0.00 72.50 70.31 3hmg s THR 117 CO 0.00 -0.31 1.22 0.18 -2.21 0.00 0.00 174.62 173.50 3hmg n LEU 118 N 1.24 2.84 -4.68 9.08 4.32 -0.59 -4.87 117.00 124.34 3hmg n LEU 118 Ca -0.21 -2.65 -0.47 0.00 -0.02 0.00 0.00 56.01 52.66 3hmg n LEU 118 Cb 0.55 -0.34 -0.04 0.00 -1.62 0.00 0.00 43.42 41.96 3hmg n LEU 118 CO 0.22 0.66 1.48 -0.62 -1.22 0.00 0.00 177.39 177.91 3hmg n GLU 119 N -0.62 2.31 -4.88 3.23 1.02 -1.26 -3.29 120.64 117.14 3hmg n GLU 119 Ca 0.14 0.85 -0.32 0.00 -0.02 0.00 0.00 57.16 57.80 3hmg n GLU 119 Cb 0.60 -2.71 -0.13 0.00 -0.02 0.00 0.00 31.44 29.18 3hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3hmg s PHE 120 N 3.80 2.67 -0.14 -0.32 5.36 -1.26 -1.44 117.98 126.65 3hmg s PHE 120 Ca 0.90 -0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.71 3hmg s PHE 120 Cb -0.64 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 3hmg s PHE 120 CO 0.48 0.18 -0.19 0.42 -1.46 0.00 0.00 175.22 174.65 3hmg s ILE 121 N -0.75 2.30 -0.04 3.12 -1.09 0.36 -4.98 121.20 120.12 3hmg s ILE 121 Ca 0.12 -0.90 -0.26 0.00 -2.23 0.00 0.00 60.65 57.38 3hmg s ILE 121 Cb -0.11 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 3hmg s ILE 121 CO 0.01 0.54 0.80 -0.89 -1.23 0.00 0.00 174.94 174.16 3hmg s THR 122 N 0.79 4.97 0.09 2.92 2.01 -1.26 -1.68 115.64 123.48 3hmg s THR 122 Ca -0.07 1.66 0.04 0.00 0.31 0.00 0.00 61.69 63.62 3hmg s THR 122 Cb -0.16 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3hmg s THR 122 CO -0.01 0.23 0.07 -1.61 -0.69 0.00 0.00 174.62 172.62 3hmg s GLU 123 N 0.80 2.83 -1.32 4.92 2.02 -0.41 -4.93 118.70 122.61 3hmg s GLU 123 Ca 0.42 -0.73 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 3hmg s GLU 123 Cb -0.19 -2.69 0.08 0.00 0.10 0.00 0.00 34.13 31.43 3hmg s GLU 123 CO 0.22 0.55 1.80 0.41 0.02 0.00 0.00 175.26 178.26 3hmg n GLY 124 N 0.38 3.01 3.77 -1.39 0.00 -1.26 -4.61 105.19 105.09 3hmg n GLY 124 Ca -0.09 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 3hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hmg s PHE 125 N 3.75 3.65 -0.34 1.61 0.40 -1.26 -5.03 117.98 120.76 3hmg s PHE 125 Ca 0.52 1.77 -0.04 0.00 -0.60 0.00 0.00 56.93 58.57 3hmg s PHE 125 Cb 0.05 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.58 3hmg s PHE 125 CO 0.04 -0.07 0.09 0.99 0.70 0.00 0.00 175.22 176.97 3hmg s THR 126 N -1.42 3.46 -0.58 0.64 2.01 -1.26 -5.04 115.64 113.44 3hmg s THR 126 Ca 0.48 -1.36 -0.21 0.00 0.31 0.00 0.00 61.69 60.91 3hmg s THR 126 Cb -0.24 -3.03 0.07 0.00 0.01 0.00 0.00 72.50 69.31 3hmg s THR 126 CO 0.30 -0.24 0.82 0.26 -0.69 0.00 0.00 174.62 175.07 3hmg s TRP 127 N 1.32 2.86 -0.34 4.92 0.52 -1.26 -4.98 118.94 121.97 3hmg s TRP 127 Ca -0.01 -0.54 -0.18 0.00 0.02 0.00 0.00 56.10 55.39 3hmg s TRP 127 Cb -0.20 -4.00 -0.00 0.00 -1.15 0.00 0.00 33.47 28.12 3hmg s TRP 127 CO 0.00 -1.36 0.53 0.99 0.02 0.00 0.00 176.95 177.14 3hmg s THR 128 N 3.37 5.00 0.00 2.01 2.01 -1.26 -4.33 115.64 122.44 3hmg s THR 128 Ca 0.20 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.63 3hmg s THR 128 Cb -0.18 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3hmg s THR 128 CO 0.11 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 3hmg n GLY 129 N 4.73 0.87 3.11 4.40 0.00 -1.26 -4.80 105.19 112.24 3hmg n GLY 129 Ca -0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 3hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hmg s VAL 130 N -2.00 0.57 -0.20 1.61 -7.23 -1.26 -3.97 120.40 107.92 3hmg s VAL 130 Ca 0.00 -1.50 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 3hmg s VAL 130 Cb 0.00 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 3hmg s VAL 130 CO 0.00 -0.65 0.76 -0.89 -0.31 0.00 0.00 175.10 174.01 3hmg s THR 131 N -2.55 4.92 0.92 5.32 2.01 0.18 -4.85 115.64 121.60 3hmg s THR 131 Ca 0.01 1.45 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 3hmg s THR 131 Cb -0.02 -4.06 0.21 0.00 0.01 0.00 0.00 72.50 68.64 3hmg s THR 131 CO -0.03 0.02 1.26 0.00 -0.69 0.00 0.00 174.62 175.19 3hmg n GLN 132 N 5.42 -1.17 -2.46 4.92 6.02 -1.26 -1.59 117.38 127.26 3hmg n GLN 132 Ca 0.03 -2.02 -0.14 0.00 -0.01 0.00 0.00 57.00 54.85 3hmg n GLN 132 Cb 0.49 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.47 3hmg n GLN 132 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hmg n ASN 133 N -3.76 -4.29 -4.63 1.08 4.13 -1.24 -4.86 115.26 101.68 3hmg n ASN 133 Ca 0.16 0.14 -0.35 0.00 1.68 0.00 0.00 54.58 56.21 3hmg n ASN 133 Cb 0.56 -3.63 0.10 0.00 -1.54 0.00 0.00 39.78 35.28 3hmg n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hmg n GLY 134 N -0.86 -0.35 1.45 7.41 0.00 -0.76 -4.90 105.19 107.19 3hmg n GLY 134 Ca -0.16 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 3hmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmg n GLY 135 N 0.91 2.90 3.33 -0.02 0.00 -1.26 -4.39 105.19 106.66 3hmg n GLY 135 Ca 0.13 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 3hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hmg s SER 136 N -1.96 -0.34 0.00 1.61 0.15 0.19 -4.72 113.70 108.63 3hmg s SER 136 Ca 0.14 0.23 0.20 0.00 0.70 0.00 0.00 55.95 57.21 3hmg s SER 136 Cb -0.00 0.40 0.85 0.00 -1.71 0.00 0.00 66.02 65.56 3hmg s SER 136 CO 0.10 -0.55 1.63 -3.20 1.20 0.00 0.00 173.24 172.42 3hmg n ASN 137 N 0.97 0.00 0.00 5.45 5.15 -1.26 -0.84 115.26 124.73 3hmg n ASN 137 Ca -0.20 0.48 0.15 0.00 -0.60 0.00 0.00 54.58 54.41 3hmg n ASN 137 Cb 0.57 -0.49 0.83 0.00 -0.53 0.00 0.00 39.78 40.16 3hmg n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hmg n ALA 138 N -1.49 2.56 -3.22 5.20 0.00 -1.26 -4.09 120.51 118.21 3hmg n ALA 138 Ca 0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 3hmg n ALA 138 Cb 0.23 -1.50 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 3hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hmg s LYS 140 N -0.53 4.44 -0.28 0.00 -0.14 -1.26 0.64 119.74 122.63 3hmg s LYS 140 Ca 0.34 1.86 0.02 0.00 -1.36 0.00 0.00 55.97 56.82 3hmg s LYS 140 Cb 0.12 -3.02 0.08 0.00 -1.68 0.00 0.00 37.83 33.33 3hmg s LYS 140 CO -0.15 0.02 -0.01 0.50 -0.76 0.00 0.00 175.35 174.95 3hmg s ARG 141 N -1.75 1.56 4.66 1.68 3.52 -0.83 -4.74 118.95 123.05 3hmg s ARG 141 Ca 0.49 -1.31 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 3hmg s ARG 141 Cb -0.32 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 3hmg s ARG 141 CO 0.42 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 3hmg n GLY 142 N 4.54 1.26 0.22 8.12 0.00 -1.26 -2.69 105.19 115.38 3hmg n GLY 142 Ca -0.06 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.34 3hmg n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg h PRO 143 N 0.00 0.00 -7.39 1.61 0.13 -2.02 -3.46 132.00 120.87 3hmg h PRO 143 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 3hmg h PRO 143 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 3hmg h PRO 143 CO 0.00 0.10 0.33 0.20 -0.23 0.00 0.00 178.00 178.40 3hmg s GLY 144 N -4.25 1.62 0.59 1.56 0.00 -1.10 -5.06 107.32 100.68 3hmg s GLY 144 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 44.72 44.10 3hmg s GLY 144 CO 0.64 -0.20 0.96 -1.35 0.00 0.00 0.00 173.10 173.16 3hmg s SER 145 N -4.41 6.15 0.00 1.64 1.04 -1.26 -1.97 113.70 114.89 3hmg s SER 145 Ca 0.58 1.22 0.00 0.00 0.48 0.00 0.00 55.95 58.24 3hmg s SER 145 Cb -0.11 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3hmg s SER 145 CO 0.49 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.48 3hmg n GLY 146 N -2.62 2.93 3.83 7.32 0.00 0.21 -4.34 105.19 112.52 3hmg n GLY 146 Ca 0.04 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 3hmg n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hmg s PHE 147 N -2.46 0.04 0.14 1.61 5.36 -1.24 0.57 117.98 121.99 3hmg s PHE 147 Ca 0.00 -0.56 -0.33 0.00 -0.96 0.00 0.00 56.93 55.08 3hmg s PHE 147 Cb 0.00 0.76 -0.13 0.00 -0.34 0.00 0.00 43.02 43.31 3hmg s PHE 147 CO 0.00 -1.23 1.67 1.19 -1.46 0.00 0.00 175.22 175.39 3hmg n PHE 148 N -0.57 2.43 0.18 10.12 3.01 -1.26 -4.70 117.46 126.67 3hmg n PHE 148 Ca -0.06 0.14 0.17 0.00 1.01 0.00 0.00 57.45 58.71 3hmg n PHE 148 Cb 0.60 -2.61 0.79 0.00 -0.01 0.00 0.00 39.48 38.25 3hmg n PHE 148 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3hmg h SER 149 N 6.73 0.00 -0.32 4.37 4.64 -0.92 -2.46 113.55 125.59 3hmg h SER 149 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hmg h SER 149 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3hmg h SER 149 CO 0.92 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.42 3hmg n ARG 150 N -3.96 2.41 -4.43 4.77 3.00 -0.99 -4.95 116.66 112.50 3hmg n ARG 150 Ca 0.02 -2.11 -0.24 0.00 -0.01 0.00 0.00 57.85 55.51 3hmg n ARG 150 Cb 0.34 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.20 3hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3hmg s LEU 151 N -1.57 2.53 -0.23 0.55 1.43 -0.93 -3.21 118.68 117.25 3hmg s LEU 151 Ca 0.37 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3hmg s LEU 151 Cb 0.22 -1.05 0.07 0.00 0.03 0.00 0.00 46.19 45.45 3hmg s LEU 151 CO 0.31 0.04 -0.00 0.21 0.23 0.00 0.00 176.35 177.14 3hmg s ASN 152 N -3.18 3.55 -0.45 2.29 3.04 0.14 -4.77 114.94 115.55 3hmg s ASN 152 Ca 0.25 -1.12 -0.29 0.00 0.04 0.00 0.00 52.86 51.74 3hmg s ASN 152 Cb -0.05 -0.94 0.03 0.00 -1.54 0.00 0.00 41.25 38.74 3hmg s ASN 152 CO 0.12 -0.29 1.10 0.86 -3.04 0.00 0.00 177.10 175.86 3hmg s TRP 153 N 1.58 2.88 -0.20 0.43 -0.11 -1.26 -0.91 118.94 121.34 3hmg s TRP 153 Ca -0.02 0.75 -0.14 0.00 1.22 0.00 0.00 56.10 57.90 3hmg s TRP 153 Cb -0.18 -4.27 -0.04 0.00 -1.50 0.00 0.00 33.47 27.48 3hmg s TRP 153 CO -0.09 -1.18 0.33 -0.51 -4.62 0.00 0.00 176.95 170.88 3hmg s LEU 154 N 4.25 4.17 0.36 5.86 1.02 -1.25 -1.82 118.68 131.27 3hmg s LEU 154 Ca 0.46 0.43 0.08 0.00 0.02 0.00 0.00 54.13 55.12 3hmg s LEU 154 Cb -0.08 -2.40 -0.07 0.00 0.02 0.00 0.00 46.19 43.66 3hmg s LEU 154 CO 0.29 -0.01 -0.04 0.42 0.02 0.00 0.00 176.35 177.03 3hmg s THR 155 N 1.06 2.05 0.88 5.49 -4.23 -0.62 -4.73 115.64 115.54 3hmg s THR 155 Ca 0.16 -2.11 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 3hmg s THR 155 Cb -0.14 -2.78 0.12 0.00 1.34 0.00 0.00 72.50 71.04 3hmg s THR 155 CO 0.06 -0.12 1.10 -1.59 -0.54 0.00 0.00 174.62 173.53 3hmg s LYS 156 N -3.67 1.37 -0.34 3.99 0.00 -0.13 0.52 119.74 121.47 3hmg s LYS 156 Ca 0.33 1.13 -0.08 0.00 0.00 0.00 0.00 55.97 57.36 3hmg s LYS 156 Cb 0.06 -1.80 0.03 0.00 0.00 0.00 0.00 37.83 36.12 3hmg s LYS 156 CO 0.17 -2.25 0.13 0.45 0.00 0.00 0.00 175.35 173.84 3hmg s SER 157 N -3.15 5.41 0.30 0.03 0.15 -0.46 -4.02 113.70 111.97 3hmg s SER 157 Ca 0.64 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.24 3hmg s SER 157 Cb -0.19 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 3hmg s SER 157 CO 0.58 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.30 3hmg n GLY 158 N 4.87 0.53 0.13 9.45 0.00 -1.26 -0.91 105.19 118.00 3hmg n GLY 158 Ca -0.12 0.77 -0.14 0.00 0.00 0.00 0.00 46.02 46.52 3hmg n GLY 158 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hmg h SER 159 N 0.00 0.46 -3.71 1.61 4.64 -2.00 -3.48 113.55 111.08 3hmg h SER 159 Ca 0.00 -0.43 -0.39 0.00 -0.47 0.00 0.00 61.79 60.50 3hmg h SER 159 Cb 0.00 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 61.80 3hmg h SER 159 CO 0.00 1.28 -0.67 0.42 -0.87 0.00 0.00 176.83 176.99 3hmg s THR 160 N -2.95 1.19 -0.19 2.95 -4.23 -0.09 -4.97 115.64 107.35 3hmg s THR 160 Ca -0.05 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.37 3hmg s THR 160 Cb 0.08 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.73 3hmg s THR 160 CO 0.87 -0.42 0.04 -0.47 -0.54 0.00 0.00 174.62 174.11 3hmg s TYR 161 N -3.32 0.95 1.00 3.99 6.14 -1.26 -1.36 117.35 123.49 3hmg s TYR 161 Ca 0.26 -0.80 -0.15 0.00 0.64 0.00 0.00 57.07 57.03 3hmg s TYR 161 Cb 0.04 -0.99 0.19 0.00 0.42 0.00 0.00 41.96 41.62 3hmg s TYR 161 CO 0.08 -0.60 1.15 -1.25 0.64 0.00 0.00 175.55 175.57 3hmg s PRO 162 N 1.88 0.39 -0.57 4.97 0.04 -1.26 -4.92 135.00 135.54 3hmg s PRO 162 Ca -0.01 0.12 -0.28 0.00 0.04 0.00 0.00 61.00 60.88 3hmg s PRO 162 Cb -0.17 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.63 3hmg s PRO 162 CO -0.08 -2.67 1.15 0.08 0.04 0.00 0.00 177.00 175.53 3hmg s VAL 163 N -3.27 4.08 0.32 -0.36 1.01 -1.26 -4.48 120.40 116.44 3hmg s VAL 163 Ca 0.67 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 3hmg s VAL 163 Cb -0.12 -4.70 -0.10 0.00 0.00 0.00 0.00 36.38 31.46 3hmg s VAL 163 CO 0.54 -1.29 1.30 -0.76 0.00 0.00 0.00 175.10 174.89 3hmg s LEU 164 N 4.79 4.43 -0.36 3.92 1.02 0.12 -4.88 118.68 127.71 3hmg s LEU 164 Ca 0.41 2.67 0.04 0.00 0.02 0.00 0.00 54.13 57.27 3hmg s LEU 164 Cb -0.08 -3.65 0.16 0.00 0.02 0.00 0.00 46.19 42.64 3hmg s LEU 164 CO 0.25 -0.53 0.45 0.21 0.02 0.00 0.00 176.35 176.75 3hmg s ASN 165 N -0.46 0.33 0.30 2.29 2.47 -1.24 -1.09 114.94 117.55 3hmg s ASN 165 Ca 0.49 -1.13 0.09 0.00 0.42 0.00 0.00 52.86 52.74 3hmg s ASN 165 Cb -0.39 1.02 -0.06 0.00 -1.45 0.00 0.00 41.25 40.37 3hmg s ASN 165 CO 0.52 -0.26 -0.12 0.68 -3.72 0.00 0.00 177.10 174.20 3hmg s VAL 166 N 1.77 2.13 0.03 -5.21 -7.23 0.06 -4.93 120.40 107.02 3hmg s VAL 166 Ca 0.15 -2.25 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 3hmg s VAL 166 Cb -0.12 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 3hmg s VAL 166 CO -0.10 -0.32 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.39 3hmg s THR 167 N -2.71 0.63 -0.24 5.32 2.01 -1.26 -1.04 115.64 118.36 3hmg s THR 167 Ca 0.30 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 3hmg s THR 167 Cb 0.00 -0.62 0.09 0.00 0.01 0.00 0.00 72.50 71.98 3hmg s THR 167 CO 0.14 -0.14 0.15 -0.32 -0.69 0.00 0.00 174.62 173.76 3hmg s MET 168 N -1.03 0.16 0.45 4.92 1.75 -0.58 -4.97 119.30 120.00 3hmg s MET 168 Ca -0.04 -0.21 -0.23 0.00 -1.25 0.00 0.00 55.69 53.96 3hmg s MET 168 Cb -0.07 -1.33 -0.08 0.00 2.84 0.00 0.00 34.83 36.19 3hmg s MET 168 CO 0.00 -0.84 1.16 -2.14 -0.65 0.00 0.00 175.02 172.55 3hmg s PRO 169 N 2.18 3.82 -0.71 4.11 0.02 -1.26 -1.51 135.00 141.66 3hmg s PRO 169 Ca 0.06 1.77 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 3hmg s PRO 169 Cb -0.16 -2.45 0.14 0.00 0.02 0.00 0.00 34.50 32.05 3hmg s PRO 169 CO -0.23 -0.50 0.78 1.21 -0.33 0.00 0.00 177.00 177.93 3hmg s ASN 170 N -1.34 6.41 0.00 2.53 3.84 0.10 -4.80 114.94 121.67 3hmg s ASN 170 Ca 0.62 -1.88 0.23 0.00 0.21 0.00 0.00 52.86 52.04 3hmg s ASN 170 Cb -0.28 -2.29 0.11 0.00 -0.55 0.00 0.00 41.25 38.23 3hmg s ASN 170 CO 0.35 -0.95 1.15 0.59 -2.79 0.00 0.00 177.10 175.44 3hmg n ASN 171 N 5.71 1.52 -4.06 -4.21 5.03 -1.26 -0.15 115.26 117.85 3hmg n ASN 171 Ca 0.02 -1.20 -0.28 0.00 0.87 0.00 0.00 54.58 53.98 3hmg n ASN 171 Cb 0.45 0.52 0.19 0.00 -1.02 0.00 0.00 39.78 39.92 3hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3hmg n ASP 172 N -0.57 0.38 -1.32 6.41 8.00 -1.26 -4.82 116.55 123.37 3hmg n ASP 172 Ca 0.08 -1.63 0.08 0.00 0.71 0.00 0.00 54.79 54.03 3hmg n ASP 172 Cb 0.41 -0.94 0.32 0.00 -0.02 0.00 0.00 41.12 40.88 3hmg n ASP 172 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hmg n ASN 173 N -3.65 4.55 -4.35 -2.24 6.94 -1.26 -4.21 115.26 111.05 3hmg n ASN 173 Ca 0.17 -2.78 -0.18 0.00 -0.02 0.00 0.00 54.58 51.77 3hmg n ASN 173 Cb 0.58 -0.57 -0.10 0.00 -2.36 0.00 0.00 39.78 37.34 3hmg n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3hmg s PHE 174 N -2.43 1.66 0.33 -2.53 -0.12 -1.26 -4.88 117.98 108.76 3hmg s PHE 174 Ca 0.46 -0.78 -0.26 0.00 -0.05 0.00 0.00 56.93 56.29 3hmg s PHE 174 Cb 0.34 -0.92 -0.09 0.00 -0.63 0.00 0.00 43.02 41.72 3hmg s PHE 174 CO 0.15 0.13 1.01 -0.51 -0.05 0.00 0.00 175.22 175.95 3hmg s ASP 175 N -3.33 7.14 -0.13 1.98 -0.00 -1.26 -4.15 116.67 116.91 3hmg s ASP 175 Ca 0.26 2.01 -0.00 0.00 -0.00 0.00 0.00 52.55 54.82 3hmg s ASP 175 Cb 0.04 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 3hmg s ASP 175 CO 0.08 -0.22 -0.12 -0.54 -0.00 0.00 0.00 175.17 174.37 3hmg s LYS 176 N -2.01 3.40 -0.26 8.23 1.02 -0.87 -3.16 119.74 126.10 3hmg s LYS 176 Ca 0.51 -0.67 -0.14 0.00 0.02 0.00 0.00 55.97 55.69 3hmg s LYS 176 Cb -0.23 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 3hmg s LYS 176 CO 0.29 0.21 0.32 -1.17 -0.92 0.00 0.00 175.35 174.08 3hmg s LEU 177 N 0.38 4.06 -0.18 3.17 2.96 -0.43 -0.30 118.68 128.34 3hmg s LEU 177 Ca -0.10 0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 3hmg s LEU 177 Cb -0.16 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3hmg s LEU 177 CO 0.05 -0.11 0.00 -0.31 -1.32 0.00 0.00 176.35 174.66 3hmg s TYR 178 N 1.78 3.09 -0.18 5.38 2.02 0.36 -1.02 117.35 128.77 3hmg s TYR 178 Ca 0.13 -0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.50 3hmg s TYR 178 Cb -0.15 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 3hmg s TYR 178 CO 0.09 -0.07 0.05 0.42 -1.57 0.00 0.00 175.55 174.47 3hmg s ILE 179 N 0.62 4.63 0.18 2.71 -1.09 -1.26 -0.83 121.20 126.16 3hmg s ILE 179 Ca -0.00 -0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 3hmg s ILE 179 Cb -0.14 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 3hmg s ILE 179 CO 0.02 0.46 0.19 -2.67 -1.23 0.00 0.00 174.94 171.71 3hmg n TRP 180 N 3.59 -0.61 -3.03 3.97 4.27 -0.72 -4.31 117.44 120.61 3hmg n TRP 180 Ca -0.17 -1.43 0.00 0.00 -3.89 0.00 0.00 57.50 52.01 3hmg n TRP 180 Cb 0.52 0.20 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 3hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3hmg n GLY 181 N -0.33 1.91 3.20 -1.67 0.00 -0.76 -1.03 105.19 106.51 3hmg n GLY 181 Ca 0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 3hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hmg s ILE 182 N -2.91 0.05 -0.21 -0.61 2.07 -1.05 -2.17 121.20 116.37 3hmg s ILE 182 Ca 0.00 -0.43 -0.07 0.00 -1.41 0.00 0.00 60.65 58.74 3hmg s ILE 182 Cb 0.00 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 3hmg s ILE 182 CO 0.00 -0.24 0.05 -2.28 -1.91 0.00 0.00 174.94 170.56 3hmg s HIS 183 N -1.04 3.14 -0.50 3.50 5.65 -0.07 -1.91 115.29 124.06 3hmg s HIS 183 Ca -0.11 -0.20 -0.15 0.00 0.25 0.00 0.00 55.06 54.85 3hmg s HIS 183 Cb -0.05 -2.12 0.10 0.00 -1.18 0.00 0.00 32.58 29.33 3hmg s HIS 183 CO 0.03 -0.10 0.44 -1.01 -0.65 0.00 0.00 174.74 173.45 3hmg s HIS 184 N 0.90 3.26 0.73 3.88 0.09 -0.01 -4.76 115.29 119.38 3hmg s HIS 184 Ca 0.03 -1.15 -0.14 0.00 -0.00 0.00 0.00 55.06 53.80 3hmg s HIS 184 Cb -0.14 -3.48 0.04 0.00 -0.00 0.00 0.00 32.58 29.01 3hmg s HIS 184 CO 0.02 -0.91 1.15 -2.14 -0.00 0.00 0.00 174.74 172.86 3hmg s PRO 185 N 1.60 2.26 0.09 8.40 0.02 -1.26 -2.50 135.00 143.62 3hmg s PRO 185 Ca 0.04 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 3hmg s PRO 185 Cb -0.27 -1.87 -0.19 0.00 0.02 0.00 0.00 34.50 32.19 3hmg s PRO 185 CO 0.04 -1.69 1.23 0.77 -0.33 0.00 0.00 177.00 177.02 3hmg h SER 186 N -0.48 0.78 -3.79 2.53 0.02 -1.79 -2.27 113.55 108.55 3hmg h SER 186 Ca -0.46 -0.63 -0.37 0.00 -0.84 0.00 0.00 61.79 59.49 3hmg h SER 186 Cb 1.27 -0.24 -0.14 0.00 0.14 0.00 0.00 62.40 63.42 3hmg h SER 186 CO 0.50 1.43 -0.69 0.42 -1.14 0.00 0.00 176.83 177.35 3hmg s THR 187 N -3.29 1.22 0.47 -2.27 -4.23 -1.26 -3.07 115.64 103.21 3hmg s THR 187 Ca -0.08 -2.07 0.20 0.00 -1.18 0.00 0.00 61.69 58.55 3hmg s THR 187 Cb 0.07 -2.07 0.24 0.00 1.34 0.00 0.00 72.50 72.08 3hmg s THR 187 CO 0.90 -0.56 2.06 0.78 -0.54 0.00 0.00 174.62 177.26 3hmg h ASN 188 N 2.62 0.00 -0.34 3.99 2.35 -1.96 -0.52 115.58 121.72 3hmg h ASN 188 Ca -0.37 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.27 3hmg h ASN 188 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3hmg h ASN 188 CO 0.64 0.12 -0.21 1.56 -1.65 0.00 0.00 177.43 177.89 3hmg h GLN 189 N 0.00 0.74 -0.87 0.81 4.20 -1.99 -2.07 115.11 115.93 3hmg h GLN 189 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 3hmg h GLN 189 Cb 0.25 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 3hmg h GLN 189 CO 0.02 0.96 0.55 1.49 -0.67 0.00 0.00 178.83 181.17 3hmg h GLU 190 N 0.51 1.17 0.65 1.46 4.81 -1.53 0.96 114.58 122.60 3hmg h GLU 190 Ca 0.07 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3hmg h GLU 190 Cb 0.76 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3hmg h GLU 190 CO 0.06 0.80 -0.48 0.37 -0.73 0.00 0.00 179.01 179.02 3hmg h GLN 191 N 1.19 -1.05 0.00 1.92 5.75 -1.26 -1.27 115.11 120.39 3hmg h GLN 191 Ca 0.32 0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.81 3hmg h GLN 191 Cb -0.09 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3hmg h GLN 191 CO -0.06 -0.70 -0.36 1.79 -2.65 0.00 0.00 178.83 176.84 3hmg h THR 192 N -1.09 1.13 -0.25 2.39 1.35 -0.73 0.14 112.91 115.85 3hmg h THR 192 Ca -0.08 -1.31 -0.03 0.00 -0.55 0.00 0.00 66.41 64.44 3hmg h THR 192 Cb 0.90 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 3hmg h THR 192 CO 0.03 0.36 0.03 0.28 -0.25 0.00 0.00 175.52 175.97 3hmg h SER 193 N 0.00 0.41 0.15 5.36 0.02 -0.63 -1.68 113.55 117.19 3hmg h SER 193 Ca -0.00 -0.27 -0.28 0.00 -0.84 0.00 0.00 61.79 60.40 3hmg h SER 193 Cb 0.70 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.14 3hmg h SER 193 CO 0.05 0.58 -1.36 -0.07 -1.14 0.00 0.00 176.83 174.89 3hmg h LEU 194 N 0.23 0.50 -2.31 5.07 3.38 -0.78 -3.40 115.31 118.00 3hmg h LEU 194 Ca 0.08 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3hmg h LEU 194 Cb 0.35 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hmg h LEU 194 CO 0.01 1.61 0.00 -1.22 0.09 0.00 0.00 178.44 178.93 3hmg n TYR 195 N -3.88 0.06 0.00 1.13 4.01 0.45 -0.96 117.16 117.97 3hmg n TYR 195 Ca -0.22 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 3hmg n TYR 195 Cb 0.94 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 3hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3hmg n VAL 196 N -0.14 0.00 -1.76 -0.72 0.31 -0.63 -4.63 118.33 110.76 3hmg n VAL 196 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.95 3hmg n VAL 196 Cb 0.21 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.16 3hmg n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hmg n GLN 197 N 0.00 2.19 0.00 5.55 6.02 -1.26 -4.48 117.38 125.39 3hmg n GLN 197 Ca 0.00 0.78 0.10 0.00 -0.01 0.00 0.00 57.00 57.88 3hmg n GLN 197 Cb 0.00 -2.63 0.53 0.00 1.02 0.00 0.00 30.24 29.17 3hmg n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hmg n ALA 198 N -0.31 2.10 -3.55 -1.58 0.00 -1.26 -4.44 120.51 111.47 3hmg n ALA 198 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 3hmg n ALA 198 Cb 0.42 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 3hmg n ALA 198 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hmg s SER 199 N -2.61 -0.43 0.76 0.00 0.01 -1.26 -4.95 113.70 105.21 3hmg s SER 199 Ca 0.19 0.94 -0.04 0.00 1.31 0.00 0.00 55.95 58.36 3hmg s SER 199 Cb 0.14 1.56 0.09 0.00 0.21 0.00 0.00 66.02 68.03 3hmg s SER 199 CO 0.33 -0.25 0.59 0.61 0.41 0.00 0.00 173.24 174.93 3hmg n GLY 200 N 5.40 -0.21 3.55 3.44 0.00 -1.26 -4.88 105.19 111.23 3hmg n GLY 200 Ca -0.07 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 3hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hmg s ARG 201 N -4.10 0.98 -0.06 1.61 3.00 -1.13 -4.27 118.95 114.98 3hmg s ARG 201 Ca 0.36 0.41 0.01 0.00 -1.00 0.00 0.00 55.73 55.51 3hmg s ARG 201 Cb -0.02 0.46 0.02 0.00 0.00 0.00 0.00 34.95 35.42 3hmg s ARG 201 CO 0.25 -0.27 -0.07 0.08 0.00 0.00 0.00 175.30 175.29 3hmg s VAL 202 N -0.84 0.76 -0.14 7.11 1.01 -0.63 -3.17 120.40 124.51 3hmg s VAL 202 Ca -0.08 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3hmg s VAL 202 Cb -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.63 3hmg s VAL 202 CO 0.07 0.28 -0.18 -0.89 0.00 0.00 0.00 175.10 174.39 3hmg s THR 203 N 0.94 1.78 -0.13 3.92 2.01 -0.23 -1.13 115.64 122.81 3hmg s THR 203 Ca -0.10 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.13 3hmg s THR 203 Cb -0.15 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.76 3hmg s THR 203 CO 0.00 0.50 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.54 3hmg s VAL 204 N 1.12 1.86 0.05 3.82 1.01 -0.31 -1.68 120.40 126.27 3hmg s VAL 204 Ca -0.02 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3hmg s VAL 204 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3hmg s VAL 204 CO -0.06 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 174.58 3hmg s SER 205 N 0.85 0.53 0.47 3.32 1.04 -0.61 -1.48 113.70 117.81 3hmg s SER 205 Ca -0.08 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.49 3hmg s SER 205 Cb -0.15 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 3hmg s SER 205 CO -0.01 -0.51 0.04 0.35 0.98 0.00 0.00 173.24 174.09 3hmg n THR 206 N 0.45 0.00 1.66 2.02 -2.24 -0.38 -0.92 114.28 114.87 3hmg n THR 206 Ca -0.16 -2.34 0.15 0.00 -2.27 0.00 0.00 64.05 59.43 3hmg n THR 206 Cb 0.59 0.57 0.76 0.00 -2.10 0.00 0.00 70.33 70.15 3hmg n THR 206 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3hmg n ARG 207 N -1.14 0.91 0.00 -0.78 1.85 -1.26 -3.33 116.66 112.90 3hmg n ARG 207 Ca -0.16 -0.21 0.05 0.00 -1.00 0.00 0.00 57.85 56.53 3hmg n ARG 207 Cb 0.62 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.55 3hmg n ARG 207 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3hmg n ARG 208 N -0.86 1.62 -3.66 2.89 1.85 -1.26 -5.06 116.66 112.18 3hmg n ARG 208 Ca 0.19 -0.75 -0.10 0.00 -1.00 0.00 0.00 57.85 56.19 3hmg n ARG 208 Cb 0.22 -1.11 -0.04 0.00 -1.05 0.00 0.00 32.46 30.47 3hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3hmg s SER 209 N -1.21 -0.28 -0.14 2.89 1.04 -1.21 -5.17 113.70 109.62 3hmg s SER 209 Ca 0.09 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 3hmg s SER 209 Cb 0.08 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.78 3hmg s SER 209 CO 0.21 -0.95 0.49 0.00 0.98 0.00 0.00 173.24 173.97 3hmg s GLN 210 N -3.83 0.66 -0.03 4.02 -2.07 -1.26 -1.26 119.66 115.89 3hmg s GLN 210 Ca 0.06 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 54.07 3hmg s GLN 210 Cb 0.00 0.31 0.03 0.00 -1.09 0.00 0.00 33.01 32.26 3hmg s GLN 210 CO -0.08 -0.12 0.02 1.14 -1.32 0.00 0.00 175.29 174.93 3hmg s GLN 211 N -0.21 0.13 -0.11 9.60 -2.07 -0.55 -4.98 119.66 121.47 3hmg s GLN 211 Ca -0.04 0.15 0.02 0.00 -1.82 0.00 0.00 55.36 53.67 3hmg s GLN 211 Cb -0.03 -0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 31.49 3hmg s GLN 211 CO 0.02 -0.17 -0.20 0.99 -1.32 0.00 0.00 175.29 174.62 3hmg s THR 212 N 1.14 2.43 -0.03 3.63 2.01 -1.26 -1.16 115.64 122.40 3hmg s THR 212 Ca -0.08 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.11 3hmg s THR 212 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 3hmg s THR 212 CO -0.02 0.55 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.57 3hmg s ILE 213 N 0.37 2.12 -0.03 1.82 1.09 -0.28 -4.99 121.20 121.30 3hmg s ILE 213 Ca -0.16 -1.08 0.04 0.00 -1.10 0.00 0.00 60.65 58.36 3hmg s ILE 213 Cb -0.17 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.46 3hmg s ILE 213 CO 0.07 0.58 -0.13 0.27 -0.10 0.00 0.00 174.94 175.63 3hmg s ILE 214 N -0.52 3.14 1.06 2.92 -5.25 -1.26 -1.60 121.20 119.68 3hmg s ILE 214 Ca 0.07 -0.79 -0.12 0.00 -0.99 0.00 0.00 60.65 58.82 3hmg s ILE 214 Cb -0.11 -2.27 0.22 0.00 2.95 0.00 0.00 42.46 43.26 3hmg s ILE 214 CO 0.00 0.52 1.07 -2.16 -1.79 0.00 0.00 174.94 172.58 3hmg s PRO 215 N -0.95 -0.08 -0.21 0.37 0.04 -1.26 -5.04 135.00 127.86 3hmg s PRO 215 Ca 0.13 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 3hmg s PRO 215 Cb -0.11 -1.64 0.06 0.00 0.04 0.00 0.00 34.50 32.85 3hmg s PRO 215 CO 0.02 -3.19 -0.03 -0.80 0.04 0.00 0.00 177.00 173.05 3hmg s ASN 216 N -2.79 3.33 -0.07 6.66 0.02 -1.26 -4.99 114.94 115.85 3hmg s ASN 216 Ca 0.67 -0.95 -0.23 0.00 -1.02 0.00 0.00 52.86 51.32 3hmg s ASN 216 Cb -0.23 -0.94 -0.04 0.00 0.02 0.00 0.00 41.25 40.07 3hmg s ASN 216 CO 0.61 -0.25 0.70 -0.63 0.02 0.00 0.00 177.10 177.55 3hmg s ILE 217 N 1.59 5.05 0.00 0.60 1.01 -1.26 -4.32 121.20 123.86 3hmg s ILE 217 Ca -0.03 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3hmg s ILE 217 Cb -0.17 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.26 3hmg s ILE 217 CO -0.07 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3hmg n GLY 218 N 3.09 1.83 3.73 6.18 0.00 -0.85 -4.99 105.19 114.17 3hmg n GLY 218 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg s SER 219 N 0.00 7.27 0.46 1.61 0.01 -1.23 -4.22 113.70 117.60 3hmg s SER 219 Ca 0.00 1.96 0.05 0.00 1.31 0.00 0.00 55.95 59.26 3hmg s SER 219 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 3hmg s SER 219 CO 0.00 -0.27 0.06 -0.13 0.41 0.00 0.00 173.24 173.31 3hmg s ARG 220 N 0.28 2.11 0.29 12.44 0.52 -1.00 -5.09 118.95 128.50 3hmg s ARG 220 Ca 0.52 -2.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.26 3hmg s ARG 220 Cb -0.27 -1.68 -0.10 0.00 0.52 0.00 0.00 34.95 33.41 3hmg s ARG 220 CO 0.31 -0.22 1.41 -2.14 0.02 0.00 0.00 175.30 174.68 3hmg s PRO 221 N -3.85 4.27 -0.20 3.54 0.02 -1.26 -4.65 135.00 132.87 3hmg s PRO 221 Ca 0.25 2.31 -0.37 0.00 0.02 0.00 0.00 61.00 63.22 3hmg s PRO 221 Cb 0.05 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.36 3hmg s PRO 221 CO 0.13 -0.37 1.88 1.87 -0.33 0.00 0.00 177.00 180.19 3hmg n TRP 222 N 1.63 2.13 -3.81 6.54 -0.00 -1.25 -4.63 117.44 118.04 3hmg n TRP 222 Ca 0.04 0.23 -0.25 0.00 -0.00 0.00 0.00 57.50 57.53 3hmg n TRP 222 Cb 0.40 -2.57 -0.17 0.00 -0.00 0.00 0.00 31.31 28.97 3hmg n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 3hmg s VAL 223 N 4.42 0.60 -1.62 5.87 1.01 -0.52 -4.84 120.40 125.32 3hmg s VAL 223 Ca 0.97 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 3hmg s VAL 223 Cb -0.85 -0.74 0.11 0.00 0.00 0.00 0.00 36.38 34.90 3hmg s VAL 223 CO 0.57 0.25 0.72 0.54 0.00 0.00 0.00 175.10 177.18 3hmg n ARG 224 N 5.07 -3.43 0.00 2.72 1.74 -1.26 -0.55 116.66 120.95 3hmg n ARG 224 Ca -0.09 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3hmg n ARG 224 Cb 0.50 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.94 3hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hmg n GLY 225 N -1.58 1.87 3.65 -0.13 0.00 -1.26 -4.26 105.19 103.48 3hmg n GLY 225 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 3hmg n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hmg s GLN 226 N -0.38 2.68 0.00 1.61 -1.52 0.29 -4.97 119.66 117.37 3hmg s GLN 226 Ca 0.00 -0.67 0.11 0.00 -1.95 0.00 0.00 55.36 52.86 3hmg s GLN 226 Cb 0.00 -2.60 0.19 0.00 -0.22 0.00 0.00 33.01 30.38 3hmg s GLN 226 CO 0.00 0.61 1.04 0.43 -0.25 0.00 0.00 175.29 177.12 3hmg n SER 227 N 1.40 2.39 -4.97 5.90 7.64 -1.26 -1.43 113.62 123.29 3hmg n SER 227 Ca -0.15 -1.71 -0.18 0.00 1.01 0.00 0.00 58.87 57.84 3hmg n SER 227 Cb 0.53 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hmg s SER 228 N -0.97 5.59 0.04 6.43 0.01 -1.26 -2.38 113.70 121.16 3hmg s SER 228 Ca 0.18 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 57.01 3hmg s SER 228 Cb 0.11 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 3hmg s SER 228 CO 0.15 -0.65 -0.05 -0.13 0.41 0.00 0.00 173.24 172.97 3hmg s ARG 229 N -4.26 0.50 0.12 12.44 1.81 -1.04 -4.71 118.95 123.81 3hmg s ARG 229 Ca 0.51 -0.85 0.08 0.00 -1.72 0.00 0.00 55.73 53.75 3hmg s ARG 229 Cb -0.08 -0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.32 3hmg s ARG 229 CO 0.31 -0.02 -0.10 0.96 -0.68 0.00 0.00 175.30 175.77 3hmg s ILE 230 N -2.08 3.31 -0.04 1.52 -4.36 -0.65 -0.83 121.20 118.07 3hmg s ILE 230 Ca -0.07 -1.35 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 3hmg s ILE 230 Cb -0.05 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 3hmg s ILE 230 CO -0.02 0.07 -0.21 -0.44 0.24 0.00 0.00 174.94 174.58 3hmg s SER 231 N -2.32 3.47 0.06 4.36 0.01 -0.80 -1.36 113.70 117.13 3hmg s SER 231 Ca 0.22 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 57.03 3hmg s SER 231 Cb -0.11 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 3hmg s SER 231 CO 0.14 0.31 0.35 -0.63 0.41 0.00 0.00 173.24 173.82 3hmg s ILE 232 N -0.52 5.17 0.15 1.44 -1.09 -0.03 -2.54 121.20 123.79 3hmg s ILE 232 Ca 0.07 0.29 -0.00 0.00 -2.23 0.00 0.00 60.65 58.78 3hmg s ILE 232 Cb -0.11 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 3hmg s ILE 232 CO 0.01 0.28 0.05 -0.31 -1.23 0.00 0.00 174.94 173.74 3hmg s TYR 233 N -1.40 0.98 0.05 3.97 1.51 -0.20 -4.24 117.35 118.03 3hmg s TYR 233 Ca 0.32 -1.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.21 3hmg s TYR 233 Cb -0.13 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.14 3hmg s TYR 233 CO 0.18 -0.46 -0.09 1.67 -1.11 0.00 0.00 175.55 175.75 3hmg s TRP 234 N -3.97 0.79 -0.05 2.71 1.48 -1.26 -1.76 118.94 116.89 3hmg s TRP 234 Ca 0.26 -0.52 -0.02 0.00 -1.06 0.00 0.00 56.10 54.76 3hmg s TRP 234 Cb 0.07 -0.46 0.03 0.00 -1.16 0.00 0.00 33.47 31.95 3hmg s TRP 234 CO 0.03 -0.06 0.04 0.99 -4.06 0.00 0.00 176.95 173.90 3hmg s THR 235 N -1.53 0.02 0.07 0.66 2.01 -0.01 -4.97 115.64 111.89 3hmg s THR 235 Ca -0.07 0.33 -0.19 0.00 0.31 0.00 0.00 61.69 62.07 3hmg s THR 235 Cb -0.09 -0.24 -0.07 0.00 0.01 0.00 0.00 72.50 72.11 3hmg s THR 235 CO 0.00 0.19 0.57 -0.63 -0.69 0.00 0.00 174.62 174.06 3hmg s ILE 236 N 1.99 4.75 -0.19 1.82 1.01 -1.26 -0.49 121.20 128.83 3hmg s ILE 236 Ca 0.03 1.21 0.01 0.00 0.00 0.00 0.00 60.65 61.91 3hmg s ILE 236 Cb -0.12 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.48 3hmg s ILE 236 CO -0.03 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.58 3hmg s VAL 237 N -1.06 2.05 0.65 2.92 1.01 0.59 -4.95 120.40 121.61 3hmg s VAL 237 Ca 0.29 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 3hmg s VAL 237 Cb -0.19 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3hmg s VAL 237 CO 0.19 0.45 1.05 -0.54 0.00 0.00 0.00 175.10 176.26 3hmg s LYS 238 N 1.27 3.16 0.24 2.72 -0.14 -1.26 -2.04 119.74 123.69 3hmg s LYS 238 Ca 0.03 1.03 -0.31 0.00 -1.36 0.00 0.00 55.97 55.36 3hmg s LYS 238 Cb -0.14 -2.02 -0.14 0.00 -1.68 0.00 0.00 37.83 33.86 3hmg s LYS 238 CO -0.12 -0.93 1.34 -2.30 -0.76 0.00 0.00 175.35 172.59 3hmg n PRO 239 N -2.65 1.87 -0.81 -1.68 -0.02 -1.26 -1.53 135.00 128.93 3hmg n PRO 239 Ca 0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3hmg n PRO 239 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3hmg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hmg n GLY 240 N 2.01 1.09 0.00 -1.23 0.00 0.79 -5.02 105.19 102.82 3hmg n GLY 240 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hmg n ASP 241 N 0.00 0.00 -3.91 1.61 -0.08 -0.58 -4.80 116.55 108.79 3hmg n ASP 241 Ca 0.00 -0.73 -0.11 0.00 -1.51 0.00 0.00 54.79 52.44 3hmg n ASP 241 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 3hmg n ASP 241 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 3hmg s VAL 242 N 0.78 0.06 -0.13 5.18 -7.23 -1.26 -0.73 120.40 117.07 3hmg s VAL 242 Ca 0.00 -0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 59.61 3hmg s VAL 242 Cb 0.00 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.69 3hmg s VAL 242 CO 0.00 -0.26 0.19 -0.22 -0.31 0.00 0.00 175.10 174.50 3hmg s LEU 243 N -0.78 4.34 -0.09 1.32 2.96 -0.57 -3.96 118.68 121.91 3hmg s LEU 243 Ca -0.09 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3hmg s LEU 243 Cb -0.05 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.49 3hmg s LEU 243 CO -0.00 0.31 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.56 3hmg s VAL 244 N -0.55 1.06 -0.20 1.68 1.01 -0.09 -1.52 120.40 121.78 3hmg s VAL 244 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3hmg s VAL 244 Cb -0.12 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 3hmg s VAL 244 CO 0.04 0.36 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 3hmg s ILE 245 N 1.29 3.03 -0.08 2.22 1.01 -0.20 -1.58 121.20 126.89 3hmg s ILE 245 Ca -0.03 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.04 3hmg s ILE 245 Cb -0.14 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.98 3hmg s ILE 245 CO -0.04 0.46 -0.20 0.21 0.00 0.00 0.00 174.94 175.37 3hmg s ASN 246 N 1.30 2.65 -0.12 3.58 3.84 -0.68 -0.76 114.94 124.75 3hmg s ASN 246 Ca 0.04 -0.47 -0.29 0.00 0.21 0.00 0.00 52.86 52.35 3hmg s ASN 246 Cb -0.14 -1.13 0.08 0.00 -0.55 0.00 0.00 41.25 39.52 3hmg s ASN 246 CO -0.04 0.13 0.77 -0.55 -2.79 0.00 0.00 177.10 174.62 3hmg s SER 247 N 0.35 -0.61 -0.22 -4.21 0.15 -0.25 -1.07 113.70 107.85 3hmg s SER 247 Ca -0.15 0.80 0.15 0.00 0.70 0.00 0.00 55.95 57.44 3hmg s SER 247 Cb -0.16 0.68 0.46 0.00 -1.71 0.00 0.00 66.02 65.28 3hmg s SER 247 CO 0.06 -0.47 1.17 -0.46 1.20 0.00 0.00 173.24 174.75 3hmg n ASN 248 N 1.27 2.76 0.00 5.45 6.94 -1.19 0.13 115.26 130.62 3hmg n ASN 248 Ca -0.16 -3.10 0.00 0.00 -0.02 0.00 0.00 54.58 51.29 3hmg n ASN 248 Cb 0.57 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hmg n GLY 249 N -0.60 4.31 2.73 4.83 0.00 -1.26 -4.64 105.19 110.57 3hmg n GLY 249 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hmg n ASN 250 N 0.00 -3.07 -4.74 1.61 4.13 -1.26 -2.84 115.26 109.09 3hmg n ASN 250 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 3hmg n ASN 250 Cb 0.00 -1.61 -0.03 0.00 -1.54 0.00 0.00 39.78 36.60 3hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3hmg s LEU 251 N 0.00 4.42 -0.45 3.41 0.20 -1.26 -0.90 118.68 124.10 3hmg s LEU 251 Ca 0.00 2.42 -0.09 0.00 0.69 0.00 0.00 54.13 57.15 3hmg s LEU 251 Cb 0.00 -3.61 0.10 0.00 -0.43 0.00 0.00 46.19 42.25 3hmg s LEU 251 CO 0.00 -0.52 0.31 -0.63 -0.29 0.00 0.00 176.35 175.23 3hmg s ILE 252 N -0.01 4.21 0.49 6.68 -1.09 -0.92 -3.78 121.20 126.78 3hmg s ILE 252 Ca 0.56 -1.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.17 3hmg s ILE 252 Cb -0.37 -3.71 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 3hmg s ILE 252 CO 0.39 -0.68 0.95 0.00 -1.23 0.00 0.00 174.94 174.38 3hmg s ALA 253 N 1.38 3.10 0.57 9.38 0.00 -0.09 -1.82 121.76 134.29 3hmg s ALA 253 Ca 0.05 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 3hmg s ALA 253 Cb -0.25 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3hmg s ALA 253 CO 0.00 -0.16 1.03 -1.25 0.00 0.00 0.00 175.76 175.38 3hmg s PRO 254 N -3.93 3.54 -0.07 0.00 0.04 -1.26 -0.68 135.00 132.64 3hmg s PRO 254 Ca 0.58 1.07 0.16 0.00 0.04 0.00 0.00 61.00 62.85 3hmg s PRO 254 Cb -0.10 -2.07 0.54 0.00 0.04 0.00 0.00 34.50 32.91 3hmg s PRO 254 CO 0.29 -0.62 1.45 0.54 0.04 0.00 0.00 177.00 178.71 3hmg n ARG 255 N -1.99 3.17 -0.05 4.56 1.74 -1.20 -4.74 116.66 118.16 3hmg n ARG 255 Ca 0.08 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 3hmg n ARG 255 Cb 0.53 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hmg n GLY 256 N 0.69 0.96 3.41 -0.13 0.00 -1.26 -1.28 105.19 107.57 3hmg n GLY 256 Ca 0.20 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 3hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hmg s TYR 257 N -3.01 1.98 -0.05 1.61 -0.85 -0.67 -4.62 117.35 111.72 3hmg s TYR 257 Ca 0.00 -0.51 -0.08 0.00 -0.52 0.00 0.00 57.07 55.97 3hmg s TYR 257 Cb 0.00 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.36 3hmg s TYR 257 CO 0.00 0.48 0.23 -0.06 -1.52 0.00 0.00 175.55 174.68 3hmg s PHE 258 N -2.80 3.61 0.35 -3.49 0.40 -0.19 -0.49 117.98 115.36 3hmg s PHE 258 Ca 0.27 0.60 -0.26 0.00 -0.60 0.00 0.00 56.93 56.94 3hmg s PHE 258 Cb -0.01 -2.00 -0.09 0.00 0.51 0.00 0.00 43.02 41.42 3hmg s PHE 258 CO 0.11 0.68 1.03 0.15 0.70 0.00 0.00 175.22 177.89 3hmg s LYS 259 N -1.34 4.40 -0.10 0.44 1.02 -0.52 -1.31 119.74 122.33 3hmg s LYS 259 Ca 0.21 1.53 -0.02 0.00 0.02 0.00 0.00 55.97 57.72 3hmg s LYS 259 Cb -0.13 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 3hmg s LYS 259 CO 0.10 0.06 -0.03 -1.64 -0.92 0.00 0.00 175.35 172.93 3hmg s MET 260 N -2.11 3.09 0.14 1.68 -1.94 -1.19 -4.78 119.30 114.20 3hmg s MET 260 Ca 0.52 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 54.07 3hmg s MET 260 Cb -0.24 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 3hmg s MET 260 CO 0.30 0.58 -0.08 -0.98 -0.01 0.00 0.00 175.02 174.82 3hmg s ARG 261 N -0.55 1.02 -0.19 2.03 1.70 -1.26 -4.72 118.95 116.98 3hmg s ARG 261 Ca 0.09 -1.44 -0.18 0.00 -0.47 0.00 0.00 55.73 53.73 3hmg s ARG 261 Cb -0.12 -0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 3hmg s ARG 261 CO 0.02 0.04 0.49 0.99 -1.08 0.00 0.00 175.30 175.76 3hmg s THR 262 N -3.41 5.13 0.00 4.99 2.01 -1.26 -4.21 115.64 118.89 3hmg s THR 262 Ca 0.16 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.06 3hmg s THR 262 Cb 0.03 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.73 3hmg s THR 262 CO -0.00 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 3hmg n GLY 263 N 3.84 4.10 1.43 4.40 0.00 -1.26 -5.04 105.19 112.67 3hmg n GLY 263 Ca -0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 3hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hmg n LYS 264 N 0.00 1.71 -3.62 1.61 -0.00 -1.26 -5.04 118.16 111.55 3hmg n LYS 264 Ca 0.00 -3.23 -0.32 0.00 -0.00 0.00 0.00 58.31 54.76 3hmg n LYS 264 Cb 0.00 -1.39 -0.05 0.00 -0.00 0.00 0.00 35.03 33.59 3hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3hmg s SER 265 N -3.11 6.52 0.17 -5.58 0.01 -1.24 -4.90 113.70 105.56 3hmg s SER 265 Ca 0.39 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 58.28 3hmg s SER 265 Cb 0.38 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.50 3hmg s SER 265 CO -0.06 0.03 0.27 -0.24 0.41 0.00 0.00 173.24 173.64 3hmg n SER 266 N 0.05 -0.76 -4.15 2.44 2.88 -0.66 -3.86 113.62 109.57 3hmg n SER 266 Ca -0.02 -1.82 -0.15 0.00 -1.33 0.00 0.00 58.87 55.55 3hmg n SER 266 Cb 0.52 1.35 -0.11 0.00 -0.75 0.00 0.00 64.21 65.21 3hmg n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3hmg s ILE 267 N -2.60 0.89 -0.01 2.46 2.07 -1.26 -1.92 121.20 120.82 3hmg s ILE 267 Ca 0.11 -1.42 -0.07 0.00 -1.41 0.00 0.00 60.65 57.86 3hmg s ILE 267 Cb -0.01 -1.10 0.00 0.00 0.13 0.00 0.00 42.46 41.48 3hmg s ILE 267 CO 0.08 -0.43 0.15 -0.32 -1.91 0.00 0.00 174.94 172.51 3hmg s MET 268 N -2.22 0.43 -0.21 3.50 -2.45 -0.19 -4.89 119.30 113.27 3hmg s MET 268 Ca -0.00 -0.27 -0.07 0.00 -1.25 0.00 0.00 55.69 54.10 3hmg s MET 268 Cb -0.06 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.17 3hmg s MET 268 CO 0.01 -0.10 0.05 1.03 1.05 0.00 0.00 175.02 177.05 3hmg s ARG 269 N -1.09 3.75 -0.27 4.11 0.52 -1.26 -0.33 118.95 124.37 3hmg s ARG 269 Ca -0.12 -0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.41 3hmg s ARG 269 Cb -0.06 -3.21 0.07 0.00 0.52 0.00 0.00 34.95 32.27 3hmg s ARG 269 CO 0.01 0.03 0.70 0.45 0.02 0.00 0.00 175.30 176.51 3hmg s SER 270 N 1.01 -0.77 -0.28 0.23 0.15 -0.88 -4.76 113.70 108.40 3hmg s SER 270 Ca 0.03 1.44 0.12 0.00 0.70 0.00 0.00 55.95 58.24 3hmg s SER 270 Cb -0.14 1.43 0.71 0.00 -1.71 0.00 0.00 66.02 66.31 3hmg s SER 270 CO 0.03 -0.24 1.71 0.47 1.20 0.00 0.00 173.24 176.40 3hmg n ASP 271 N 3.00 4.70 -4.76 5.45 9.92 -1.26 -4.42 116.55 129.17 3hmg n ASP 271 Ca -0.15 -3.18 -0.40 0.00 -0.53 0.00 0.00 54.79 50.53 3hmg n ASP 271 Cb 0.56 -0.69 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 3hmg n ASP 271 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hmg s ALA 272 N -2.95 3.44 0.43 2.24 0.00 -1.26 -4.98 121.76 118.68 3hmg s ALA 272 Ca 0.52 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 53.32 3hmg s ALA 272 Cb 0.42 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 3hmg s ALA 272 CO 0.12 -0.42 1.30 -1.25 0.00 0.00 0.00 175.76 175.52 3hmg s PRO 273 N -1.66 3.85 0.00 0.00 0.04 -1.26 -4.67 135.00 131.30 3hmg s PRO 273 Ca 0.47 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.49 3hmg s PRO 273 Cb -0.36 -2.67 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 3hmg s PRO 273 CO 0.47 -0.59 0.46 0.42 0.04 0.00 0.00 177.00 177.80 3hmg s ILE 274 N -1.29 4.97 0.20 0.56 1.01 -1.26 -0.65 121.20 124.74 3hmg s ILE 274 Ca 0.59 0.96 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 3hmg s ILE 274 Cb -0.38 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 3hmg s ILE 274 CO 0.48 0.54 0.13 -0.62 0.00 0.00 0.00 174.94 175.47 3hmg s ASP 275 N -0.85 0.15 -0.40 3.58 2.15 -0.67 -4.89 116.67 115.74 3hmg s ASP 275 Ca 0.25 -1.38 -0.15 0.00 0.43 0.00 0.00 52.55 51.70 3hmg s ASP 275 Cb -0.17 0.38 0.02 0.00 -0.30 0.00 0.00 42.92 42.85 3hmg s ASP 275 CO 0.14 -0.84 0.29 -0.89 -0.17 0.00 0.00 175.17 173.70 3hmg s THR 276 N -4.16 5.26 0.10 1.71 2.01 -1.26 -1.11 115.64 118.18 3hmg s THR 276 Ca 0.39 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 3hmg s THR 276 Cb 0.07 -3.90 0.08 0.00 0.01 0.00 0.00 72.50 68.76 3hmg s THR 276 CO 0.12 -0.27 1.07 0.00 -0.69 0.00 0.00 174.62 174.85 3hmg s ILE 278 N -2.96 2.22 -0.25 0.00 2.07 -1.26 -2.87 121.20 118.16 3hmg s ILE 278 Ca 0.13 -1.04 -0.26 0.00 -1.41 0.00 0.00 60.65 58.08 3hmg s ILE 278 Cb 0.01 -1.79 0.10 0.00 0.13 0.00 0.00 42.46 40.90 3hmg s ILE 278 CO 0.00 0.58 0.89 -0.55 -1.91 0.00 0.00 174.94 173.96 3hmg s SER 279 N -0.53 -0.56 -0.07 4.50 0.15 0.19 -4.95 113.70 112.43 3hmg s SER 279 Ca 0.07 1.00 0.18 0.00 0.70 0.00 0.00 55.95 57.91 3hmg s SER 279 Cb -0.11 0.99 -0.23 0.00 -1.71 0.00 0.00 66.02 64.96 3hmg s SER 279 CO 0.00 -0.24 0.44 -0.62 1.20 0.00 0.00 173.24 174.02 3hmg n GLU 280 N 2.11 0.66 -3.61 5.44 1.02 -1.26 -3.88 120.64 121.11 3hmg n GLU 280 Ca -0.13 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.68 3hmg n GLU 280 Cb 0.56 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 3hmg n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hmg s ILE 282 N 1.56 3.38 0.03 0.00 1.01 -0.33 -2.71 121.20 124.14 3hmg s ILE 282 Ca 0.07 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.68 3hmg s ILE 282 Cb -0.15 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 3hmg s ILE 282 CO 0.09 0.27 -0.05 -0.89 0.00 0.00 0.00 174.94 174.37 3hmg s THR 283 N -1.07 0.26 0.54 2.92 2.01 -1.07 -0.86 115.64 118.36 3hmg s THR 283 Ca 0.18 -1.02 0.28 0.00 0.31 0.00 0.00 61.69 61.44 3hmg s THR 283 Cb -0.11 -0.44 0.43 0.00 0.01 0.00 0.00 72.50 72.39 3hmg s THR 283 CO 0.10 -0.49 1.95 -0.65 -0.69 0.00 0.00 174.62 174.84 3hmg h PRO 284 N 4.51 0.00 0.00 4.92 0.11 -1.86 0.15 132.00 139.82 3hmg h PRO 284 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3hmg h PRO 284 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hmg h PRO 284 CO 0.42 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 3hmg n ASN 285 N -4.31 0.00 0.00 -2.05 4.13 -1.26 -4.22 115.26 107.55 3hmg n ASN 285 Ca 0.13 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.28 3hmg n ASN 285 Cb 0.75 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 3hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hmg n GLY 286 N 0.78 1.64 3.83 7.41 0.00 0.51 -3.49 105.19 115.87 3hmg n GLY 286 Ca 0.18 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 3hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg s SER 287 N 0.00 5.65 0.03 1.61 0.01 0.30 -2.59 113.70 118.71 3hmg s SER 287 Ca 0.00 1.57 0.01 0.00 1.31 0.00 0.00 55.95 58.84 3hmg s SER 287 Cb 0.00 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 3hmg s SER 287 CO 0.00 -1.26 -0.05 0.27 0.41 0.00 0.00 173.24 172.61 3hmg s ILE 288 N -3.05 0.27 0.41 1.44 -4.36 -1.10 -2.11 121.20 112.71 3hmg s ILE 288 Ca 0.57 -1.09 -0.22 0.00 -0.26 0.00 0.00 60.65 59.66 3hmg s ILE 288 Cb -0.13 -0.54 -0.10 0.00 1.25 0.00 0.00 42.46 42.94 3hmg s ILE 288 CO 0.53 -0.53 0.97 -2.16 0.24 0.00 0.00 174.94 174.00 3hmg s PRO 289 N -1.82 4.24 -0.36 0.37 0.04 -1.26 -4.20 135.00 132.01 3hmg s PRO 289 Ca -0.11 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.22 3hmg s PRO 289 Cb -0.08 -2.33 0.51 0.00 0.04 0.00 0.00 34.50 32.65 3hmg s PRO 289 CO -0.02 -0.03 1.55 0.27 0.04 0.00 0.00 177.00 178.82 3hmg n ASN 290 N -0.39 3.64 0.13 6.66 0.23 -1.26 -4.44 115.26 119.82 3hmg n ASN 290 Ca 0.06 -3.77 -0.01 0.00 -0.53 0.00 0.00 54.58 50.33 3hmg n ASN 290 Cb 0.53 -0.66 0.11 0.00 -2.08 0.00 0.00 39.78 37.68 3hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3hmg h ASP 291 N 1.31 0.00 -3.13 0.53 3.04 -1.95 -3.45 116.42 112.76 3hmg h ASP 291 Ca 0.34 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.64 3hmg h ASP 291 Cb 1.67 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.97 3hmg h ASP 291 CO 0.68 0.67 -0.08 -0.54 -2.04 0.00 0.00 179.24 177.93 3hmg s LYS 292 N -3.32 3.54 0.34 4.15 1.02 -1.26 -5.00 119.74 119.21 3hmg s LYS 292 Ca -0.00 -0.09 0.18 0.00 0.02 0.00 0.00 55.97 56.08 3hmg s LYS 292 Cb 0.11 -2.57 0.29 0.00 -0.52 0.00 0.00 37.83 35.14 3hmg s LYS 292 CO 0.76 0.05 1.55 -1.00 -0.92 0.00 0.00 175.35 175.80 3hmg h PRO 293 N 0.78 0.00 -5.64 -1.68 0.13 -1.88 -3.42 132.00 120.29 3hmg h PRO 293 Ca -0.48 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 3hmg h PRO 293 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 3hmg h PRO 293 CO 0.62 0.34 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.89 3hmg s PHE 294 N -3.14 1.50 0.09 1.56 0.40 -0.94 -1.88 117.98 115.57 3hmg s PHE 294 Ca 0.04 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 3hmg s PHE 294 Cb 0.07 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 3hmg s PHE 294 CO 0.71 0.16 -0.06 1.14 0.70 0.00 0.00 175.22 177.86 3hmg s GLN 295 N -2.27 0.81 -0.06 0.44 1.03 0.48 -0.46 119.66 119.64 3hmg s GLN 295 Ca 0.06 -1.31 0.09 0.00 0.04 0.00 0.00 55.36 54.24 3hmg s GLN 295 Cb -0.07 -0.19 0.14 0.00 0.03 0.00 0.00 33.01 32.92 3hmg s GLN 295 CO 0.04 -0.02 1.07 -1.71 -2.54 0.00 0.00 175.29 172.13 3hmg n ASN 296 N 0.02 1.01 -0.05 12.60 4.05 -0.18 -1.06 115.26 131.65 3hmg n ASN 296 Ca -0.13 -2.48 -0.16 0.00 0.45 0.00 0.00 54.58 52.26 3hmg n ASN 296 Cb 0.61 -0.30 -0.13 0.00 1.23 0.00 0.00 39.78 41.18 3hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3hmg h VAL 297 N 4.08 1.63 -1.89 3.44 2.07 -1.86 -3.48 116.25 120.24 3hmg h VAL 297 Ca -0.01 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.12 3hmg h VAL 297 Cb 1.25 3.22 -0.21 0.00 -1.52 0.00 0.00 31.29 34.03 3hmg h VAL 297 CO 0.00 0.60 0.26 0.21 0.02 0.00 0.00 177.57 178.66 3hmg s ASN 298 N -6.45 -0.62 0.00 0.57 3.84 -1.26 -4.98 114.94 106.04 3hmg s ASN 298 Ca -0.19 0.89 0.27 0.00 0.21 0.00 0.00 52.86 54.04 3hmg s ASN 298 Cb -0.01 0.79 1.25 0.00 -0.55 0.00 0.00 41.25 42.73 3hmg s ASN 298 CO 0.71 -0.42 1.91 2.29 -2.79 0.00 0.00 177.10 178.79 3hmg n LYS 299 N 1.51 0.14 -3.50 0.43 2.85 -1.26 -4.65 118.16 113.68 3hmg n LYS 299 Ca -0.16 0.03 -0.40 0.00 -1.05 0.00 0.00 58.31 56.74 3hmg n LYS 299 Cb 0.56 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.34 3hmg n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3hmg s ILE 300 N -2.85 5.26 0.10 0.58 1.01 -1.26 -5.00 121.20 119.04 3hmg s ILE 300 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 3hmg s ILE 300 Cb 0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3hmg s ILE 300 CO 0.47 0.05 0.04 0.42 0.00 0.00 0.00 174.94 175.92 3hmg s THR 301 N 1.83 0.14 -0.06 2.92 -4.23 -1.26 -4.14 115.64 110.84 3hmg s THR 301 Ca 0.08 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 3hmg s THR 301 Cb -0.17 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.87 3hmg s THR 301 CO 0.11 -0.64 0.11 -0.47 -0.54 0.00 0.00 174.62 173.19 3hmg s TYR 302 N -4.00 -0.09 0.00 3.99 6.14 -0.04 -4.98 117.35 118.37 3hmg s TYR 302 Ca 0.18 0.43 0.00 0.00 0.64 0.00 0.00 57.07 58.32 3hmg s TYR 302 Cb 0.07 -0.27 0.00 0.00 0.42 0.00 0.00 41.96 42.18 3hmg s TYR 302 CO -0.03 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 176.37 3hmg n GLY 303 N 4.92 -0.45 3.58 8.97 0.00 -1.26 -1.19 105.19 119.76 3hmg n GLY 303 Ca -0.12 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 3hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmg s ALA 304 N -2.00 2.54 0.21 4.61 0.00 -1.18 -4.90 121.76 121.04 3hmg s ALA 304 Ca 0.00 -2.51 0.08 0.00 0.00 0.00 0.00 51.96 49.53 3hmg s ALA 304 Cb 0.00 -4.66 -0.04 0.00 0.00 0.00 0.00 23.12 18.42 3hmg s ALA 304 CO 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 175.76 171.49 3hmg s PRO 306 N -3.27 2.76 0.08 0.00 0.02 -1.26 -4.94 135.00 128.39 3hmg s PRO 306 Ca 0.29 1.57 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 3hmg s PRO 306 Cb -0.08 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 3hmg s PRO 306 CO 0.19 -1.31 1.37 0.15 -0.33 0.00 0.00 177.00 177.07 3hmg s LYS 307 N -3.81 4.33 0.28 5.54 3.01 -0.79 -4.33 119.74 123.97 3hmg s LYS 307 Ca 0.71 2.01 -0.29 0.00 -1.01 0.00 0.00 55.97 57.39 3hmg s LYS 307 Cb -0.24 -3.33 -0.10 0.00 -1.01 0.00 0.00 37.83 33.15 3hmg s LYS 307 CO 0.39 -0.44 1.23 -0.47 0.51 0.00 0.00 175.35 176.56 3hmg s TYR 308 N 1.37 3.30 0.11 3.18 6.14 -1.26 -0.39 117.35 129.80 3hmg s TYR 308 Ca 0.64 1.48 0.01 0.00 0.64 0.00 0.00 57.07 59.84 3hmg s TYR 308 Cb -0.35 -3.51 -0.04 0.00 0.42 0.00 0.00 41.96 38.48 3hmg s TYR 308 CO 0.29 -1.36 -0.05 0.54 0.64 0.00 0.00 175.55 175.62 3hmg s VAL 309 N -0.82 0.62 0.08 3.14 0.11 -0.23 -4.88 120.40 118.43 3hmg s VAL 309 Ca 0.49 -1.93 -0.10 0.00 -2.93 0.00 0.00 61.98 57.51 3hmg s VAL 309 Cb -0.36 -1.74 -0.27 0.00 -1.53 0.00 0.00 36.38 32.48 3hmg s VAL 309 CO 0.45 -0.81 1.15 0.11 -3.33 0.00 0.00 175.10 172.66 3hmg h LYS 310 N 2.94 0.49 -7.06 1.54 1.57 -1.95 -3.41 116.57 110.68 3hmg h LYS 310 Ca -0.35 -0.67 -0.54 0.00 -1.87 0.00 0.00 60.65 57.22 3hmg h LYS 310 Cb 1.17 0.22 0.12 0.00 0.08 0.00 0.00 32.23 33.83 3hmg h LYS 310 CO 0.64 1.29 0.54 -0.65 -0.57 0.00 0.00 179.45 180.70 3hmg s GLN 311 N -2.95 3.10 0.00 3.15 1.11 -1.26 -4.94 119.66 117.87 3hmg s GLN 311 Ca -0.07 2.04 0.13 0.00 0.01 0.00 0.00 55.36 57.47 3hmg s GLN 311 Cb 0.07 -2.14 0.02 0.00 -1.01 0.00 0.00 33.01 29.94 3hmg s GLN 311 CO 0.91 -1.16 0.77 0.27 0.01 0.00 0.00 175.29 176.08 3hmg n ASN 312 N -1.21 1.52 -3.75 5.90 6.94 -1.26 -4.69 115.26 118.71 3hmg n ASN 312 Ca 0.11 -1.26 -0.13 0.00 -0.02 0.00 0.00 54.58 53.28 3hmg n ASN 312 Cb 0.47 0.39 -0.11 0.00 -2.36 0.00 0.00 39.78 38.17 3hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3hmg s THR 313 N -1.51 -0.00 -0.28 5.53 -1.32 -1.26 -4.81 115.64 111.99 3hmg s THR 313 Ca 0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 3hmg s THR 313 Cb 0.10 -0.50 0.14 0.00 -1.51 0.00 0.00 72.50 70.74 3hmg s THR 313 CO 0.29 0.00 0.36 -0.22 -2.21 0.00 0.00 174.62 172.84 3hmg s LEU 314 N 0.21 -0.55 -0.26 9.08 2.96 -1.26 -4.97 118.68 123.90 3hmg s LEU 314 Ca -0.00 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 3hmg s LEU 314 Cb -0.03 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.51 3hmg s LEU 314 CO 0.00 -0.35 0.35 -0.54 -1.32 0.00 0.00 176.35 174.49 3hmg s LYS 315 N 2.48 4.05 -0.28 1.98 1.02 -1.26 -0.82 119.74 126.90 3hmg s LYS 315 Ca 0.10 0.03 -0.20 0.00 0.02 0.00 0.00 55.97 55.92 3hmg s LYS 315 Cb -0.14 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 3hmg s LYS 315 CO -0.28 -0.21 0.62 -1.17 -0.92 0.00 0.00 175.35 173.40 3hmg s LEU 316 N 1.85 4.11 0.08 3.17 2.96 0.78 -4.60 118.68 127.02 3hmg s LEU 316 Ca 0.15 0.54 -0.31 0.00 -0.22 0.00 0.00 54.13 54.29 3hmg s LEU 316 Cb -0.15 -2.82 -0.07 0.00 0.50 0.00 0.00 46.19 43.64 3hmg s LEU 316 CO 0.09 -0.43 1.46 0.00 -1.32 0.00 0.00 176.35 176.16 3hmg s ALA 317 N 2.55 3.62 -0.26 5.97 0.00 -1.26 -0.25 121.76 132.13 3hmg s ALA 317 Ca 0.25 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.41 3hmg s ALA 317 Cb -0.15 -3.59 0.49 0.00 0.00 0.00 0.00 23.12 19.86 3hmg s ALA 317 CO 0.10 -0.80 1.41 0.25 0.00 0.00 0.00 175.76 176.72 3hmg n THR 318 N 4.30 2.44 -3.95 0.00 -2.24 -0.21 -4.90 114.28 109.71 3hmg n THR 318 Ca 0.13 -2.72 -0.09 0.00 -2.27 0.00 0.00 64.05 59.11 3hmg n THR 318 Cb 0.42 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 3hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hmg s GLY 319 N -2.60 0.43 1.14 3.38 0.00 -1.09 -4.77 107.32 103.81 3hmg s GLY 319 Ca 0.43 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 3hmg s GLY 319 CO -0.00 -0.49 1.17 -3.16 0.00 0.00 0.00 173.10 170.61 3hmg s MET 320 N -3.79 -0.75 0.37 2.90 0.23 -1.26 -4.56 119.30 112.44 3hmg s MET 320 Ca 0.20 -0.16 -0.27 0.00 -1.03 0.00 0.00 55.69 54.42 3hmg s MET 320 Cb -0.02 -1.66 -0.10 0.00 -1.53 0.00 0.00 34.83 31.52 3hmg s MET 320 CO 0.10 -3.38 1.29 0.50 -2.03 0.00 0.00 175.02 171.50 3hmg s ARG 321 N -5.54 4.18 -0.41 3.16 3.52 -1.26 -0.89 118.95 121.72 3hmg s ARG 321 Ca 0.72 2.16 -0.17 0.00 -0.13 0.00 0.00 55.73 58.30 3hmg s ARG 321 Cb -0.08 -2.92 0.02 0.00 -1.56 0.00 0.00 34.95 30.41 3hmg s ARG 321 CO 0.55 -0.31 0.42 1.21 -0.81 0.00 0.00 175.30 176.36 3hmg s ASN 322 N -0.64 6.19 -0.61 -2.12 2.47 -0.71 -4.61 114.94 114.90 3hmg s ASN 322 Ca 0.53 -0.61 0.04 0.00 0.42 0.00 0.00 52.86 53.24 3hmg s ASN 322 Cb -0.38 -2.22 0.16 0.00 -1.45 0.00 0.00 41.25 37.36 3hmg s ASN 322 CO 0.50 -0.54 0.41 -0.69 -3.72 0.00 0.00 177.10 173.07 3hmg s VAL 323 N 2.09 2.43 0.78 -5.21 1.01 -1.26 -4.87 120.40 115.37 3hmg s VAL 323 Ca 0.12 -3.77 -0.11 0.00 0.00 0.00 0.00 61.98 58.22 3hmg s VAL 323 Cb -0.17 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.64 3hmg s VAL 323 CO 0.13 -0.98 1.09 -2.16 0.00 0.00 0.00 175.10 173.18 3hmg s PRO 324 N -0.92 2.23 0.46 2.72 0.04 -1.26 -4.92 135.00 133.35 3hmg s PRO 324 Ca 0.24 1.14 0.18 0.00 0.04 0.00 0.00 61.00 62.59 3hmg s PRO 324 Cb -0.09 -1.90 1.10 0.00 0.04 0.00 0.00 34.50 33.65 3hmg s PRO 324 CO -0.12 -1.66 2.00 1.49 0.04 0.00 0.00 177.00 178.75 3hmg h GLU 325 N -1.14 0.00 -2.35 4.56 4.81 -1.97 -2.48 114.58 116.01 3hmg h GLU 325 Ca -0.44 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.20 3hmg h GLU 325 Cb 1.23 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.21 3hmg h GLU 325 CO 0.52 0.19 -0.85 0.36 -0.73 0.00 0.00 179.01 178.49 3hmg n LYS 326 N -4.10 1.19 -0.90 1.92 2.85 -1.26 -5.09 118.16 112.77 3hmg n LYS 326 Ca -0.02 -3.78 -0.35 0.00 -1.05 0.00 0.00 58.31 53.11 3hmg n LYS 326 Cb 0.26 -1.78 -0.05 0.00 -0.65 0.00 0.00 35.03 32.81 3hmg n LYS 326 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3hmg n GLN 327 N 1.78 0.00 0.00 -1.58 3.00 -0.93 -5.20 117.38 114.45 3hmg n GLN 327 Ca 0.25 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.26 3hmg n GLN 327 Cb 0.45 -0.88 0.02 0.00 0.00 0.00 0.00 30.24 29.83 3hmg n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47