#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmg s ASP 2 N 0.00 2.97 0.36 1.69 -1.08 -1.26 -5.07 116.67 114.28 3hmg s ASP 2 Ca 0.00 0.50 -0.08 0.00 -0.52 0.00 0.00 52.55 52.45 3hmg s ASP 2 Cb 0.00 -0.71 -0.06 0.00 -1.46 0.00 0.00 42.92 40.69 3hmg s ASP 2 CO 0.00 -2.84 0.68 -0.22 0.52 0.00 0.00 175.17 173.31 3hmg s LEU 3 N -6.05 3.92 0.07 -1.34 2.96 -1.26 -5.01 118.68 111.97 3hmg s LEU 3 Ca 0.70 0.96 -0.34 0.00 -0.22 0.00 0.00 54.13 55.22 3hmg s LEU 3 Cb -0.07 -3.81 -0.14 0.00 0.50 0.00 0.00 46.19 42.67 3hmg s LEU 3 CO 0.53 -0.32 1.64 -0.81 -1.32 0.00 0.00 176.35 176.08 3hmg n PRO 4 N -1.16 2.02 -2.25 0.98 -0.04 -1.26 -4.98 135.00 128.31 3hmg n PRO 4 Ca 0.01 0.73 -0.28 0.00 -0.04 0.00 0.00 63.50 63.92 3hmg n PRO 4 Cb 0.54 -2.51 0.03 0.00 -0.04 0.00 0.00 33.50 31.53 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 1.83 1.61 0.00 0.55 0.00 -1.26 -5.01 107.32 105.04 3hmg s GLY 5 Ca 0.84 -0.58 0.21 0.00 0.00 0.00 0.00 44.72 45.19 3hmg s GLY 5 CO 0.44 -0.28 1.18 1.16 0.00 0.00 0.00 173.10 175.60 3hmg n ASN 6 N -2.70 2.79 -4.27 1.64 6.94 -1.26 -4.91 115.26 113.49 3hmg n ASN 6 Ca 0.05 -1.89 -0.27 0.00 -0.02 0.00 0.00 54.58 52.45 3hmg n ASN 6 Cb 0.57 -0.01 -0.14 0.00 -2.36 0.00 0.00 39.78 37.84 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 -1.77 2.62 -0.21 0.53 3.68 -1.26 -5.12 116.67 115.14 3hmg s ASP 7 Ca 0.25 -0.52 -0.03 0.00 2.13 0.00 0.00 52.55 54.38 3hmg s ASP 7 Cb 0.18 -0.23 0.07 0.00 -1.45 0.00 0.00 42.92 41.49 3hmg s ASP 7 CO 0.27 0.19 0.06 0.54 0.13 0.00 0.00 175.17 176.36 3hmg s ASN 8 N -1.12 2.99 0.34 -0.34 4.22 -1.26 -5.13 114.94 114.64 3hmg s ASN 8 Ca 0.08 -0.92 -0.02 0.00 -2.14 0.00 0.00 52.86 49.86 3hmg s ASN 8 Cb -0.09 -0.53 -0.00 0.00 1.28 0.00 0.00 41.25 41.91 3hmg s ASN 8 CO 0.02 -0.34 0.46 -0.94 -2.04 0.00 0.00 177.10 174.25 3hmg s SER 9 N 1.91 0.96 0.41 3.54 1.04 -1.26 -5.18 113.70 115.11 3hmg s SER 9 Ca 0.02 -1.50 0.04 0.00 0.48 0.00 0.00 55.95 54.99 3hmg s SER 9 Cb -0.17 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 3hmg s SER 9 CO -0.13 -1.28 0.14 0.42 0.98 0.00 0.00 173.24 173.38 3hmg s THR 10 N -3.10 0.53 0.16 2.02 -4.23 -1.26 -5.18 115.64 104.59 3hmg s THR 10 Ca 0.31 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3hmg s THR 10 Cb -0.00 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 3hmg s THR 10 CO 0.21 0.00 0.11 0.00 -0.54 0.00 0.00 174.62 174.40 3hmg s ALA 11 N -3.22 0.91 -0.08 3.99 0.00 -1.26 -5.15 121.76 116.95 3hmg s ALA 11 Ca 0.24 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.71 3hmg s ALA 11 Cb 0.02 1.09 0.01 0.00 0.00 0.00 0.00 23.12 24.24 3hmg s ALA 11 CO 0.16 -0.55 -0.14 0.99 0.00 0.00 0.00 175.76 176.22 3hmg s THR 12 N -4.09 1.28 -0.09 0.00 2.01 -1.26 -5.11 115.64 108.38 3hmg s THR 12 Ca 0.30 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.79 3hmg s THR 12 Cb 0.07 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 3hmg s THR 12 CO 0.06 0.39 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.93 3hmg s LEU 13 N 0.74 2.17 -0.06 4.42 0.20 -1.26 -5.13 118.68 119.76 3hmg s LEU 13 Ca -0.13 -0.51 0.02 0.00 0.69 0.00 0.00 54.13 54.21 3hmg s LEU 13 Cb -0.16 -1.42 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 3hmg s LEU 13 CO 0.03 0.20 -0.11 0.00 -0.29 0.00 0.00 176.35 176.17 3hmg s LEU 15 N 0.65 4.25 0.30 0.00 1.02 -1.26 -5.08 118.68 118.56 3hmg s LEU 15 Ca -0.13 0.52 -0.19 0.00 0.02 0.00 0.00 54.13 54.35 3hmg s LEU 15 Cb -0.15 -3.26 0.06 0.00 0.02 0.00 0.00 46.19 42.86 3hmg s LEU 15 CO 0.03 0.03 0.88 -0.83 0.02 0.00 0.00 176.35 176.48 3hmg s GLY 16 N -2.66 0.21 0.23 -3.19 0.00 -1.26 -5.19 107.32 95.46 3hmg s GLY 16 Ca 0.40 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.63 3hmg s GLY 16 CO 0.26 0.66 0.00 -2.38 0.00 0.00 0.00 173.10 171.64 3hmg s HIS 17 N -2.43 1.54 0.58 1.90 -3.43 -1.26 -5.16 115.29 107.04 3hmg s HIS 17 Ca 0.17 -0.94 -0.10 0.00 -0.80 0.00 0.00 55.06 53.39 3hmg s HIS 17 Cb -0.04 -0.90 0.14 0.00 -1.43 0.00 0.00 32.58 30.35 3hmg s HIS 17 CO 0.08 -0.06 0.69 -2.39 -2.00 0.00 0.00 174.74 171.06 3hmg n HIS 18 N -0.41 -3.84 -3.53 0.38 1.44 -1.26 -5.10 115.22 102.89 3hmg n HIS 18 Ca -0.05 -0.62 -0.13 0.00 -2.01 0.00 0.00 57.72 54.92 3hmg n HIS 18 Cb 0.64 -0.59 -0.05 0.00 0.12 0.00 0.00 29.99 30.12 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 -3.68 -1.83 0.21 1.59 0.00 -1.26 -4.75 121.76 112.04 3hmg s ALA 19 Ca 0.41 1.29 0.11 0.00 0.00 0.00 0.00 51.96 53.76 3hmg s ALA 19 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3hmg s ALA 19 CO 0.29 -0.44 -0.17 0.14 0.00 0.00 0.00 175.76 175.58 3hmg s VAL 20 N -1.76 2.71 0.13 0.00 -7.23 -1.26 -5.03 120.40 107.96 3hmg s VAL 20 Ca -0.03 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 3hmg s VAL 20 Cb -0.00 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 3hmg s VAL 20 CO 0.01 -0.18 1.41 1.55 -0.31 0.00 0.00 175.10 177.58 3hmg h PRO 21 N 2.86 0.85 0.00 4.82 0.13 -1.99 -3.42 132.00 135.26 3hmg h PRO 21 Ca -0.45 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.13 3hmg h PRO 21 Cb 1.22 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3hmg h PRO 21 CO 0.53 1.18 0.00 0.27 -0.23 0.00 0.00 178.00 179.75 3hmg n ASN 22 N -4.00 0.00 0.00 1.44 6.94 -1.26 -4.85 115.26 113.53 3hmg n ASN 22 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 3hmg n ASN 22 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 4.25 0.95 3.38 4.83 0.00 -1.26 -5.03 105.19 112.30 3hmg n GLY 23 Ca 0.00 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.55 2.46 0.31 2.61 2.01 -0.04 -4.89 115.64 116.55 3hmg s THR 24 Ca 0.00 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 3hmg s THR 24 Cb 0.00 -1.90 -0.10 0.00 0.01 0.00 0.00 72.50 70.51 3hmg s THR 24 CO 0.00 0.58 0.96 -0.76 -0.69 0.00 0.00 174.62 174.71 3hmg s LEU 25 N -0.66 4.39 0.13 4.42 2.01 -1.26 -0.18 118.68 127.53 3hmg s LEU 25 Ca 0.10 1.89 0.03 0.00 0.01 0.00 0.00 54.13 56.16 3hmg s LEU 25 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 46.19 42.12 3hmg s LEU 25 CO -0.00 -0.06 -0.06 0.54 1.01 0.00 0.00 176.35 177.78 3hmg s VAL 26 N -1.52 0.83 0.32 -1.59 0.11 0.50 -4.84 120.40 114.21 3hmg s VAL 26 Ca 0.49 -1.98 -0.03 0.00 -2.93 0.00 0.00 61.98 57.52 3hmg s VAL 26 Cb -0.21 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 3hmg s VAL 26 CO 0.26 -0.76 0.57 -0.54 -3.33 0.00 0.00 175.10 171.30 3hmg s LYS 27 N -3.82 3.59 0.37 1.54 -0.14 -1.26 -0.99 119.74 119.02 3hmg s LYS 27 Ca 0.16 -0.07 0.06 0.00 -1.36 0.00 0.00 55.97 54.76 3hmg s LYS 27 Cb 0.05 -2.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 3hmg s LYS 27 CO -0.02 0.17 0.23 2.41 -0.76 0.00 0.00 175.35 177.39 3hmg n THR 28 N -1.24 0.00 0.09 2.17 -1.04 0.73 -4.97 114.28 110.03 3hmg n THR 28 Ca -0.02 -2.46 -0.15 0.00 -2.04 0.00 0.00 64.05 59.38 3hmg n THR 28 Cb 0.55 1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 70.05 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 1.93 1.45 -0.03 12.58 2.04 -2.01 -3.34 117.51 130.13 3hmg h ILE 29 Ca -0.27 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 62.83 3hmg h ILE 29 Cb 1.23 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 3hmg h ILE 29 CO 0.42 0.81 0.00 0.35 0.00 0.00 0.00 178.15 179.73 3hmg n THR 30 N -3.64 0.00 -3.88 -0.27 -2.24 -1.26 -5.00 114.28 97.99 3hmg n THR 30 Ca -0.08 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 3hmg n THR 30 Cb 0.93 1.45 -0.13 0.00 -2.10 0.00 0.00 70.33 70.49 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 -1.81 0.02 -0.05 3.42 1.01 -1.25 -5.06 116.67 112.96 3hmg s ASP 31 Ca 0.25 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.46 3hmg s ASP 31 Cb 0.18 0.10 -0.25 0.00 1.01 0.00 0.00 42.92 43.96 3hmg s ASP 31 CO 0.27 -0.11 0.64 -0.78 0.21 0.00 0.00 175.17 175.40 3hmg h ASP 32 N 5.61 0.25 -3.37 0.27 -0.00 -1.87 0.21 116.42 117.52 3hmg h ASP 32 Ca -0.27 -0.47 -0.36 0.00 -0.00 0.00 0.00 57.03 55.94 3hmg h ASP 32 Cb 1.21 -0.08 -0.37 0.00 -0.00 0.00 0.00 39.33 40.08 3hmg h ASP 32 CO 0.46 1.41 -0.74 -1.10 -0.00 0.00 0.00 179.24 179.27 3hmg s GLN 33 N -2.59 0.02 0.01 0.28 -0.21 -1.26 -4.11 119.66 111.79 3hmg s GLN 33 Ca -0.11 0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.57 3hmg s GLN 33 Cb 0.07 -0.49 -0.01 0.00 1.00 0.00 0.00 33.01 33.58 3hmg s GLN 33 CO 0.81 -0.28 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.16 3hmg s ILE 34 N 1.82 0.40 -0.17 1.08 2.07 -0.16 -4.87 121.20 121.37 3hmg s ILE 34 Ca 0.01 -0.42 -0.23 0.00 -1.41 0.00 0.00 60.65 58.60 3hmg s ILE 34 Cb -0.12 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 3hmg s ILE 34 CO -0.03 -0.02 0.71 -0.70 -1.91 0.00 0.00 174.94 172.98 3hmg s GLU 35 N -0.48 4.28 0.33 3.50 2.12 -1.26 -0.37 118.70 126.82 3hmg s GLU 35 Ca -0.01 0.79 0.09 0.00 0.36 0.00 0.00 54.97 56.19 3hmg s GLU 35 Cb -0.04 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 3hmg s GLU 35 CO -0.00 -0.21 0.07 0.14 -0.54 0.00 0.00 175.26 174.71 3hmg s VAL 36 N 1.79 2.96 0.53 3.70 -7.23 0.74 -1.84 120.40 121.06 3hmg s VAL 36 Ca 0.33 -1.84 0.19 0.00 -1.81 0.00 0.00 61.98 58.86 3hmg s VAL 36 Cb -0.16 -2.89 0.31 0.00 0.56 0.00 0.00 36.38 34.20 3hmg s VAL 36 CO 0.12 -0.23 2.12 0.74 -0.31 0.00 0.00 175.10 177.54 3hmg h THR 37 N 1.71 0.89 -1.75 5.32 2.02 -1.29 -0.08 112.91 119.73 3hmg h THR 37 Ca -0.43 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.86 3hmg h THR 37 Cb 1.25 0.93 -0.20 0.00 -1.74 0.00 0.00 68.15 68.39 3hmg h THR 37 CO 0.64 0.00 0.58 0.21 0.37 0.00 0.00 175.52 177.32 3hmg s ASN 38 N -6.76 -0.32 0.35 4.18 2.47 -1.26 -4.52 114.94 109.07 3hmg s ASN 38 Ca -0.05 0.21 -0.05 0.00 0.42 0.00 0.00 52.86 53.39 3hmg s ASN 38 Cb 0.17 0.29 0.01 0.00 -1.45 0.00 0.00 41.25 40.28 3hmg s ASN 38 CO 0.67 -0.40 0.55 0.00 -3.72 0.00 0.00 177.10 174.20 3hmg s ALA 39 N -1.89 0.45 0.02 1.71 0.00 -1.26 -0.95 121.76 119.84 3hmg s ALA 39 Ca 0.02 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.64 3hmg s ALA 39 Cb -0.01 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 3hmg s ALA 39 CO -0.03 -0.83 -0.05 0.99 0.00 0.00 0.00 175.76 175.83 3hmg s THR 40 N -2.88 0.37 -0.02 0.00 2.01 0.47 -4.72 115.64 110.87 3hmg s THR 40 Ca 0.27 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 3hmg s THR 40 Cb -0.01 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 3hmg s THR 40 CO 0.18 -0.21 0.93 -0.70 -0.69 0.00 0.00 174.62 174.13 3hmg s GLU 41 N -0.94 4.53 0.00 4.92 2.56 -1.26 -0.33 118.70 128.17 3hmg s GLU 41 Ca -0.06 1.31 0.15 0.00 0.00 0.00 0.00 54.97 56.38 3hmg s GLU 41 Cb -0.06 -3.46 0.04 0.00 2.00 0.00 0.00 34.13 32.64 3hmg s GLU 41 CO -0.00 -0.05 0.89 1.28 -0.56 0.00 0.00 175.26 176.82 3hmg n LEU 42 N 3.95 1.84 -4.36 2.70 4.77 -0.12 -4.89 117.00 120.88 3hmg n LEU 42 Ca 0.05 -0.85 -0.36 0.00 -0.03 0.00 0.00 56.01 54.82 3hmg n LEU 42 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 3hmg n LEU 42 CO 0.51 0.34 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.91 3hmg s VAL 43 N -1.64 3.85 -0.26 4.08 1.01 -1.26 -2.11 120.40 124.07 3hmg s VAL 43 Ca 0.15 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 3hmg s VAL 43 Cb 0.13 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3hmg s VAL 43 CO 0.32 0.27 1.02 -1.58 0.00 0.00 0.00 175.10 175.13 3hmg s GLN 44 N 1.52 4.18 -0.03 2.72 2.00 0.51 -4.84 119.66 125.72 3hmg s GLN 44 Ca 0.05 1.20 0.05 0.00 -2.00 0.00 0.00 55.36 54.65 3hmg s GLN 44 Cb -0.16 -3.67 0.07 0.00 0.80 0.00 0.00 33.01 30.06 3hmg s GLN 44 CO 0.01 -0.70 1.01 -1.13 -0.50 0.00 0.00 175.29 173.98 3hmg n SER 45 N 6.44 1.95 -4.00 6.67 3.41 -1.26 -0.96 113.62 125.87 3hmg n SER 45 Ca 0.11 -2.23 -0.13 0.00 -0.26 0.00 0.00 58.87 56.37 3hmg n SER 45 Cb 0.47 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.43 0.57 0.34 4.04 1.04 -1.26 -4.75 113.70 112.25 3hmg s SER 46 Ca 0.08 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.21 3hmg s SER 46 Cb 0.07 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 3hmg s SER 46 CO 0.01 -0.15 0.28 -0.55 0.98 0.00 0.00 173.24 173.81 3hmg s SER 47 N -1.07 5.18 0.16 7.02 0.15 -1.26 -4.77 113.70 119.11 3hmg s SER 47 Ca -0.08 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.04 3hmg s SER 47 Cb -0.07 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.32 3hmg s SER 47 CO -0.00 -0.37 1.38 0.71 1.20 0.00 0.00 173.24 176.16 3hmg h THR 48 N 1.28 1.50 0.00 6.45 1.35 -1.69 -3.47 112.91 118.32 3hmg h THR 48 Ca -0.44 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 62.79 3hmg h THR 48 Cb 1.25 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 3hmg h THR 48 CO 0.59 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 177.24 3hmg n GLY 49 N 0.88 0.60 3.05 5.82 0.00 -1.23 -5.01 105.19 109.30 3hmg n GLY 49 Ca -0.04 0.00 -0.17 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 -0.77 0.64 -0.33 1.61 -0.14 -1.26 -4.09 119.74 115.41 3hmg s LYS 50 Ca 0.00 -0.53 -0.24 0.00 -1.36 0.00 0.00 55.97 53.84 3hmg s LYS 50 Cb 0.00 -0.57 0.00 0.00 -1.68 0.00 0.00 37.83 35.58 3hmg s LYS 50 CO 0.00 0.14 0.82 0.42 -0.76 0.00 0.00 175.35 175.97 3hmg s ILE 51 N -0.71 4.74 0.18 2.17 1.01 0.14 -0.28 121.20 128.46 3hmg s ILE 51 Ca -0.01 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 3hmg s ILE 51 Cb -0.06 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 3hmg s ILE 51 CO 0.00 -0.33 1.33 0.00 0.00 0.00 0.00 174.94 175.94 3hmg n ASN 53 N 2.93 1.46 -3.63 0.00 6.94 -0.24 -4.76 115.26 117.95 3hmg n ASN 53 Ca 0.07 -1.83 -0.12 0.00 -0.02 0.00 0.00 54.58 52.68 3hmg n ASN 53 Cb 0.43 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 37.32 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 0.24 -0.78 0.00 0.53 3.84 -1.11 -4.54 114.94 113.11 3hmg s ASN 54 Ca 0.00 1.44 0.29 0.00 0.21 0.00 0.00 52.86 54.80 3hmg s ASN 54 Cb 0.00 1.43 1.71 0.00 -0.55 0.00 0.00 41.25 43.84 3hmg s ASN 54 CO 0.00 -0.24 2.10 -0.81 -2.79 0.00 0.00 177.10 175.36 3hmg n PRO 55 N 3.05 0.99 -3.87 0.43 -0.04 -1.25 -0.54 135.00 133.77 3hmg n PRO 55 Ca -0.15 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 3hmg n PRO 55 Cb 0.56 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.63 0.54 3.76 -1.26 -5.01 115.29 114.19 3hmg s HIS 56 Ca 0.43 0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 55.34 3hmg s HIS 56 Cb 0.20 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 3hmg s HIS 56 CO 0.33 0.52 1.75 1.03 -0.85 0.00 0.00 174.74 177.53 3hmg s ARG 57 N -2.82 2.75 -0.29 1.40 0.52 -1.26 -4.89 118.95 114.36 3hmg s ARG 57 Ca 0.36 0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 55.88 3hmg s ARG 57 Cb -0.12 -4.34 -0.03 0.00 0.52 0.00 0.00 34.95 30.98 3hmg s ARG 57 CO 0.28 -2.59 0.45 0.42 0.02 0.00 0.00 175.30 173.87 3hmg s ILE 58 N 8.39 5.11 -0.36 1.52 1.01 -1.26 0.07 121.20 135.68 3hmg s ILE 58 Ca 0.62 0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.74 3hmg s ILE 58 Cb -0.12 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 3hmg s ILE 58 CO 0.20 0.05 0.24 -0.22 0.00 0.00 0.00 174.94 175.21 3hmg s LEU 59 N 2.21 4.64 -0.03 2.97 2.96 0.23 -4.96 118.68 126.72 3hmg s LEU 59 Ca 0.18 -0.63 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 3hmg s LEU 59 Cb -0.16 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3hmg s LEU 59 CO 0.10 -0.30 1.17 -0.62 -1.32 0.00 0.00 176.35 175.38 3hmg s ASP 60 N 1.68 7.10 0.30 3.68 3.68 -1.26 -1.16 116.67 130.68 3hmg s ASP 60 Ca 0.05 1.83 0.25 0.00 2.13 0.00 0.00 52.55 56.81 3hmg s ASP 60 Cb -0.18 -2.56 0.61 0.00 -1.45 0.00 0.00 42.92 39.34 3hmg s ASP 60 CO 0.09 -0.52 1.70 1.23 0.13 0.00 0.00 175.17 177.80 3hmg h GLY 61 N 7.73 0.00 0.00 2.66 0.00 -1.55 -3.47 103.07 108.44 3hmg h GLY 61 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hmg h GLY 61 CO 0.85 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.78 3hmg n ILE 62 N -2.59 0.00 -1.58 2.60 5.41 -1.26 -0.84 119.36 121.10 3hmg n ILE 62 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.75 3hmg n ILE 62 Cb 0.47 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.58 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 9.09 2.67 -4.21 4.38 5.68 -1.26 -4.30 116.55 128.60 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 0.28 4.12 0.20 0.00 -4.23 -1.26 -4.62 115.64 110.13 3hmg s THR 65 Ca -0.16 0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 60.93 3hmg s THR 65 Cb -0.17 -3.64 0.13 0.00 1.34 0.00 0.00 72.50 70.16 3hmg s THR 65 CO 0.08 -0.90 1.87 0.25 -0.54 0.00 0.00 174.62 175.37 3hmg h LEU 66 N -0.52 0.78 -0.82 4.79 5.85 -1.96 -1.50 115.31 121.94 3hmg h LEU 66 Ca -0.44 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 3hmg h LEU 66 Cb 1.22 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3hmg h LEU 66 CO 0.62 0.56 0.45 0.40 -0.34 0.00 0.00 178.44 180.13 3hmg h ILE 67 N 0.92 1.24 -0.47 4.05 1.08 -1.96 0.16 117.51 122.54 3hmg h ILE 67 Ca 0.26 -0.59 -0.13 0.00 -0.39 0.00 0.00 64.86 64.01 3hmg h ILE 67 Cb -0.08 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 3hmg h ILE 67 CO -0.07 0.27 -0.22 0.44 -0.69 0.00 0.00 178.15 177.88 3hmg h ASP 68 N 1.14 0.99 -0.91 1.72 3.45 -1.88 0.56 116.42 121.48 3hmg h ASP 68 Ca 0.29 -0.37 0.09 0.00 0.43 0.00 0.00 57.03 57.46 3hmg h ASP 68 Cb 0.02 -0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 38.45 3hmg h ASP 68 CO -0.05 1.16 0.59 0.00 -1.57 0.00 0.00 179.24 179.38 3hmg h ALA 69 N 0.91 1.57 0.28 3.45 0.00 -0.65 0.20 119.26 125.02 3hmg h ALA 69 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hmg h ALA 69 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hmg h ALA 69 CO 0.07 0.26 -0.14 1.25 0.00 0.00 0.00 179.25 180.69 3hmg h LEU 70 N 0.97 -0.32 -1.17 0.00 5.85 0.36 -3.20 115.31 117.80 3hmg h LEU 70 Ca 0.41 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 3hmg h LEU 70 Cb 0.32 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3hmg h LEU 70 CO -0.17 0.04 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.76 3hmg h LEU 71 N -0.72 0.40 -0.03 2.25 3.38 -0.58 -3.45 115.31 116.57 3hmg h LEU 71 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hmg h LEU 71 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3hmg h LEU 71 CO 0.06 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.77 3hmg n GLY 72 N -0.69 0.84 3.66 0.83 0.00 0.67 -2.28 105.19 108.22 3hmg n GLY 72 Ca 0.00 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 0.01 2.85 -0.29 1.61 4.64 -1.06 -0.62 116.55 123.69 3hmg n ASP 73 Ca 0.00 1.10 0.11 0.00 -1.38 0.00 0.00 54.79 54.63 3hmg n ASP 73 Cb 0.01 -1.40 0.27 0.00 -1.04 0.00 0.00 41.12 38.95 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 5.30 0.23 0.00 -0.67 0.11 -1.86 0.27 132.00 135.39 3hmg h PRO 74 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hmg h PRO 74 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hmg h PRO 74 CO 0.84 0.15 0.00 -2.39 -0.21 0.00 0.00 178.00 176.39 3hmg n HIS 75 N -5.20 0.42 -0.45 0.65 1.44 -1.26 -1.12 115.22 109.70 3hmg n HIS 75 Ca 0.20 0.16 0.09 0.00 -2.01 0.00 0.00 57.72 56.16 3hmg n HIS 75 Cb 0.63 -0.76 0.27 0.00 0.12 0.00 0.00 29.99 30.25 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 3.26 0.00 -0.27 0.00 3.45 -0.93 -1.54 116.42 120.40 3hmg h ASP 77 Ca 0.00 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.54 3hmg h ASP 77 Cb 1.09 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 3hmg h ASP 77 CO 0.09 0.00 0.20 0.58 -1.57 0.00 0.00 179.24 178.55 3hmg h VAL 78 N 0.00 0.79 -0.27 -1.35 2.07 -1.83 -2.69 116.25 112.97 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 0.04 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 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 -4.34 0.38 -1.83 1.57 3.72 -0.58 -4.90 117.46 111.47 3hmg n PHE 79 Ca 0.03 -0.18 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 3hmg n PHE 79 Cb 0.36 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 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 4.17 -1.66 -1.08 -0.21 -1.02 -1.05 119.66 117.18 3hmg s GLN 80 Ca 0.18 2.47 0.00 0.00 0.02 0.00 0.00 55.36 58.03 3hmg s GLN 80 Cb 0.10 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.78 3hmg s GLN 80 CO 0.12 -0.72 0.00 0.09 -2.12 0.00 0.00 175.29 172.66 3hmg n ASN 81 N 4.69 -4.92 -4.65 5.90 3.02 -1.20 -4.98 115.26 113.12 3hmg n ASN 81 Ca 0.16 0.33 -0.29 0.00 -0.03 0.00 0.00 54.58 54.75 3hmg n ASN 81 Cb 0.38 -3.88 0.18 0.00 -0.61 0.00 0.00 39.78 35.85 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 -3.60 0.39 -0.01 3.52 0.41 -0.21 -4.49 118.70 114.70 3hmg s GLU 82 Ca 0.00 0.41 -0.09 0.00 -0.41 0.00 0.00 54.97 54.88 3hmg s GLU 82 Cb 0.00 -1.74 0.01 0.00 -1.78 0.00 0.00 34.13 30.62 3hmg s GLU 82 CO 0.00 -2.74 0.19 0.99 -0.49 0.00 0.00 175.26 173.21 3hmg s THR 83 N -3.03 0.07 0.07 3.63 2.01 -1.26 -1.29 115.64 115.83 3hmg s THR 83 Ca 0.66 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 3hmg s THR 83 Cb -0.17 -0.46 0.06 0.00 0.01 0.00 0.00 72.50 71.93 3hmg s THR 83 CO 0.57 -0.30 0.55 -1.66 -0.69 0.00 0.00 174.62 173.08 3hmg s TRP 84 N -1.18 -0.46 -0.16 4.92 -2.14 -0.70 -4.80 118.94 114.42 3hmg s TRP 84 Ca -0.13 0.45 0.01 0.00 2.66 0.00 0.00 56.10 59.10 3hmg s TRP 84 Cb -0.06 0.39 -0.23 0.00 -3.10 0.00 0.00 33.47 30.47 3hmg s TRP 84 CO 0.02 -0.70 0.21 -0.25 -2.66 0.00 0.00 176.95 173.58 3hmg n ASP 85 N 0.21 1.69 -3.74 -2.66 8.00 0.11 -4.70 116.55 115.46 3hmg n ASP 85 Ca -0.18 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.22 3hmg n ASP 85 Cb 0.61 -0.43 -0.18 0.00 -0.02 0.00 0.00 41.12 41.10 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 -6.60 0.47 -0.09 0.64 2.96 -0.20 -1.58 118.68 114.27 3hmg s LEU 86 Ca -0.22 -0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.44 3hmg s LEU 86 Cb 0.07 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 3hmg s LEU 86 CO 0.73 -0.21 0.50 0.12 -1.32 0.00 0.00 176.35 176.17 3hmg s PHE 87 N 2.03 3.55 -0.26 5.38 5.36 -0.78 -0.60 117.98 132.66 3hmg s PHE 87 Ca 0.05 0.96 -0.08 0.00 -0.96 0.00 0.00 56.93 56.90 3hmg s PHE 87 Cb -0.12 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.97 3hmg s PHE 87 CO -0.05 0.22 0.10 0.08 -1.46 0.00 0.00 175.22 174.11 3hmg s VAL 88 N 0.42 4.55 -0.09 3.12 1.01 -0.30 -1.08 120.40 128.03 3hmg s VAL 88 Ca 0.27 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 3hmg s VAL 88 Cb -0.16 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3hmg s VAL 88 CO 0.12 0.30 0.44 -1.61 0.00 0.00 0.00 175.10 174.35 3hmg s GLU 89 N 1.65 4.23 0.08 2.72 2.02 0.42 -1.57 118.70 128.25 3hmg s GLU 89 Ca 0.06 0.40 -0.02 0.00 0.02 0.00 0.00 54.97 55.44 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 0.05 0.30 0.26 1.03 0.02 0.00 0.00 175.26 176.93 3hmg s ARG 90 N 0.18 3.50 0.49 1.61 1.81 -1.26 -2.23 118.95 123.04 3hmg s ARG 90 Ca 0.24 -0.32 0.28 0.00 -1.72 0.00 0.00 55.73 54.21 3hmg s ARG 90 Cb -0.15 -2.98 0.85 0.00 -0.45 0.00 0.00 34.95 32.22 3hmg s ARG 90 CO 0.10 0.57 1.80 0.66 -0.68 0.00 0.00 175.30 177.75 3hmg h SER 91 N 3.02 0.00 0.45 0.23 4.64 -1.89 -2.26 113.55 117.74 3hmg h SER 91 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 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 0.75 0.04 0.00 2.29 -0.87 0.00 0.00 176.83 179.03 3hmg n LYS 92 N -3.12 0.06 -1.89 4.77 2.85 -1.26 -4.87 118.16 114.70 3hmg n LYS 92 Ca 0.02 0.36 -0.41 0.00 -1.05 0.00 0.00 58.31 57.23 3hmg n LYS 92 Cb 0.42 -1.63 -0.01 0.00 -0.65 0.00 0.00 35.03 33.17 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 -3.12 3.54 0.23 0.58 0.00 -0.85 -4.89 121.76 117.25 3hmg s ALA 93 Ca 0.05 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.51 3hmg s ALA 93 Cb 0.08 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3hmg s ALA 93 CO 0.25 -0.94 0.02 -0.59 0.00 0.00 0.00 175.76 174.50 3hmg s PHE 94 N -1.13 1.50 0.20 0.00 -0.12 -1.01 -4.94 117.98 112.48 3hmg s PHE 94 Ca 0.52 -1.00 0.09 0.00 -0.05 0.00 0.00 56.93 56.49 3hmg s PHE 94 Cb -0.44 -0.88 -0.04 0.00 -0.63 0.00 0.00 43.02 41.02 3hmg s PHE 94 CO 0.60 -0.13 -0.08 -1.12 -0.05 0.00 0.00 175.22 174.44 3hmg s SER 95 N -3.29 4.30 -0.44 1.98 0.01 -1.26 -4.65 113.70 110.35 3hmg s SER 95 Ca 0.30 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 57.03 3hmg s SER 95 Cb 0.06 -0.74 0.31 0.00 0.21 0.00 0.00 66.02 65.86 3hmg s SER 95 CO 0.09 0.08 0.96 -3.20 0.41 0.00 0.00 173.24 171.58 3hmg n ASN 96 N -0.18 -1.58 -0.58 2.44 2.85 -1.26 -5.11 115.26 111.84 3hmg n ASN 96 Ca -0.10 -3.43 0.00 0.00 -0.11 0.00 0.00 54.58 50.95 3hmg n ASN 96 Cb 0.56 1.20 0.00 0.00 1.24 0.00 0.00 39.78 42.78 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 2.48 -1.71 0.00 9.36 -1.25 -4.70 117.16 121.34 3hmg n TYR 98 Ca 0.00 0.34 -0.42 0.00 3.32 0.00 0.00 57.90 61.14 3hmg n TYR 98 Cb 0.00 -2.53 -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 -1.25 0.22 0.00 0.00 176.86 175.83 3hmg s PRO 99 N -0.39 3.89 0.35 2.98 0.04 -1.26 -4.92 135.00 135.69 3hmg s PRO 99 Ca 0.67 2.40 0.05 0.00 0.04 0.00 0.00 61.00 64.16 3hmg s PRO 99 Cb -0.58 -4.19 -0.07 0.00 0.04 0.00 0.00 34.50 29.70 3hmg s PRO 99 CO 0.49 -1.23 0.03 1.52 0.04 0.00 0.00 177.00 177.84 3hmg s TYR 100 N 5.36 2.16 0.03 0.56 1.13 -1.26 -1.63 117.35 123.70 3hmg s TYR 100 Ca 0.89 -0.83 -0.04 0.00 -1.41 0.00 0.00 57.07 55.68 3hmg s TYR 100 Cb -0.39 -1.44 -0.01 0.00 -1.10 0.00 0.00 41.96 39.02 3hmg s TYR 100 CO 0.39 0.19 0.06 0.16 -2.51 0.00 0.00 175.55 173.84 3hmg s ASP 101 N -3.56 0.21 -0.33 -0.18 1.47 -0.37 -4.88 116.67 109.04 3hmg s ASP 101 Ca 0.35 -0.56 0.03 0.00 1.18 0.00 0.00 52.55 53.55 3hmg s ASP 101 Cb 0.09 0.20 0.10 0.00 -0.34 0.00 0.00 42.92 42.96 3hmg s ASP 101 CO 0.16 -0.48 0.05 -0.69 0.68 0.00 0.00 175.17 174.90 3hmg s VAL 102 N -2.48 1.89 0.19 2.11 1.01 -1.26 -0.89 120.40 120.96 3hmg s VAL 102 Ca -0.06 -2.04 -0.32 0.00 0.00 0.00 0.00 61.98 59.57 3hmg s VAL 102 Cb -0.02 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.87 3hmg s VAL 102 CO -0.04 -0.58 1.70 -2.16 0.00 0.00 0.00 175.10 174.02 3hmg s PRO 103 N 1.11 4.15 -1.29 2.72 0.04 -1.26 -1.13 135.00 139.34 3hmg s PRO 103 Ca 0.09 2.55 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 3hmg s PRO 103 Cb -0.19 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.21 3hmg s PRO 103 CO -0.12 -0.73 0.87 -3.47 0.04 0.00 0.00 177.00 173.58 3hmg n ASP 104 N 4.19 -2.16 -0.27 6.66 2.03 -1.26 -4.91 116.55 120.84 3hmg n ASP 104 Ca 0.16 -0.72 0.07 0.00 0.52 0.00 0.00 54.79 54.82 3hmg n ASP 104 Cb 0.36 -4.51 0.20 0.00 -0.72 0.00 0.00 41.12 36.45 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 -1.96 0.09 -0.83 -0.67 5.03 -1.53 -2.42 116.97 114.67 3hmg h TYR 105 Ca -0.60 0.05 0.02 0.00 2.58 0.00 0.00 58.73 60.78 3hmg h TYR 105 Cb 1.35 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 39.68 3hmg h TYR 105 CO 0.47 -0.22 0.55 0.00 -1.32 0.00 0.00 178.16 177.63 3hmg h ALA 106 N 1.72 1.44 -0.07 1.82 0.00 -1.91 0.34 119.26 122.61 3hmg h ALA 106 Ca 0.45 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 3hmg h ALA 106 Cb 0.83 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hmg h ALA 106 CO -0.65 0.50 -0.77 0.77 0.00 0.00 0.00 179.25 179.10 3hmg h SER 107 N 1.08 0.50 -0.48 0.00 0.02 -1.83 -2.19 113.55 110.65 3hmg h SER 107 Ca 0.32 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 3hmg h SER 107 Cb -0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3hmg h SER 107 CO -0.08 1.09 -0.13 0.25 -1.14 0.00 0.00 176.83 176.82 3hmg h LEU 108 N 0.27 0.96 -1.10 5.07 6.46 -1.18 0.18 115.31 125.97 3hmg h LEU 108 Ca -0.04 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 3hmg h LEU 108 Cb 1.35 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 3hmg h LEU 108 CO 0.13 1.10 0.53 -0.09 -0.62 0.00 0.00 178.44 179.50 3hmg h ARG 109 N 0.80 1.14 0.24 1.25 2.43 -1.01 -2.36 114.38 116.88 3hmg h ARG 109 Ca 0.12 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3hmg h ARG 109 Cb 0.69 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3hmg h ARG 109 CO 0.05 0.78 -0.12 1.03 -1.51 0.00 0.00 179.97 180.21 3hmg h SER 110 N 1.17 -0.28 0.68 -3.80 0.87 -0.63 -1.56 113.55 110.01 3hmg h SER 110 Ca 0.31 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 3hmg h SER 110 Cb -0.08 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3hmg h SER 110 CO -0.06 0.12 -0.56 0.17 -0.53 0.00 0.00 176.83 175.98 3hmg h LEU 111 N -0.73 0.00 -0.01 2.23 8.10 -0.64 -0.51 115.31 123.75 3hmg h LEU 111 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.95 3hmg h LEU 111 Cb 0.49 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.71 3hmg h LEU 111 CO 0.05 0.56 -0.00 0.58 -4.11 0.00 0.00 178.44 175.52 3hmg h VAL 112 N 0.00 1.34 -0.75 0.15 2.07 -1.52 -2.76 116.25 114.78 3hmg h VAL 112 Ca -0.01 -1.01 0.13 0.00 0.82 0.00 0.00 66.70 66.63 3hmg h VAL 112 Cb 1.05 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 3hmg h VAL 112 CO 0.07 0.27 0.49 0.00 0.02 0.00 0.00 177.57 178.42 3hmg h ALA 113 N 0.57 2.01 0.01 1.67 0.00 -0.41 0.13 119.26 123.24 3hmg h ALA 113 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 3hmg h ALA 113 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hmg h ALA 113 CO 0.00 -0.20 -0.93 0.77 0.00 0.00 0.00 179.25 178.89 3hmg h SER 114 N 0.49 0.44 -0.73 0.00 0.02 -1.16 -3.07 113.55 109.54 3hmg h SER 114 Ca 0.36 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3hmg h SER 114 Cb 0.71 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 3hmg h SER 114 CO -0.12 1.16 0.42 -1.28 -1.14 0.00 0.00 176.83 175.86 3hmg h SER 115 N 0.19 0.90 0.00 3.07 0.87 -0.46 -3.31 113.55 114.80 3hmg h SER 115 Ca -0.07 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3hmg h SER 115 Cb 1.57 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3hmg h SER 115 CO 0.15 0.72 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 3hmg n GLY 116 N -1.12 0.98 3.17 5.77 0.00 -0.81 -4.37 105.19 108.81 3hmg n GLY 116 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.89 1.07 -0.31 2.61 -1.32 -1.26 -1.72 115.64 110.82 3hmg s THR 117 Ca 0.00 -1.41 0.12 0.00 -1.21 0.00 0.00 61.69 59.19 3hmg s THR 117 Cb 0.00 -1.15 0.30 0.00 -1.51 0.00 0.00 72.50 70.14 3hmg s THR 117 CO 0.00 -0.33 1.22 0.18 -2.21 0.00 0.00 174.62 173.48 3hmg n LEU 118 N 1.05 2.85 -4.68 9.08 4.32 -0.41 -4.87 117.00 124.34 3hmg n LEU 118 Ca -0.20 -2.57 -0.47 0.00 -0.02 0.00 0.00 56.01 52.75 3hmg n LEU 118 Cb 0.55 -0.32 -0.04 0.00 -1.62 0.00 0.00 43.42 41.99 3hmg n LEU 118 CO 0.23 0.66 1.48 -0.62 -1.22 0.00 0.00 177.39 177.92 3hmg n GLU 119 N -0.50 2.27 -4.85 3.23 1.02 -1.26 -3.24 120.64 117.31 3hmg n GLU 119 Ca 0.13 0.83 -0.32 0.00 -0.02 0.00 0.00 57.16 57.78 3hmg n GLU 119 Cb 0.58 -2.69 -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 3.85 2.64 -0.14 -0.32 5.36 -1.26 -1.46 117.98 126.65 3hmg s PHE 120 Ca 0.91 -0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.70 3hmg s PHE 120 Cb -0.66 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 40.45 3hmg s PHE 120 CO 0.49 0.19 -0.21 0.42 -1.46 0.00 0.00 175.22 174.66 3hmg s ILE 121 N -0.79 2.20 -0.02 3.12 -1.09 0.31 -4.99 121.20 119.95 3hmg s ILE 121 Ca 0.12 -0.93 -0.26 0.00 -2.23 0.00 0.00 60.65 57.35 3hmg s ILE 121 Cb -0.11 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.85 3hmg s ILE 121 CO 0.02 0.54 0.82 -0.89 -1.23 0.00 0.00 174.94 174.21 3hmg s THR 122 N 0.79 4.92 0.10 2.92 2.01 -1.26 -1.82 115.64 123.30 3hmg s THR 122 Ca -0.07 1.72 0.04 0.00 0.31 0.00 0.00 61.69 63.69 3hmg s THR 122 Cb -0.16 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 3hmg s THR 122 CO -0.01 0.23 0.07 -1.61 -0.69 0.00 0.00 174.62 172.61 3hmg s GLU 123 N 0.75 2.80 -1.30 4.92 2.02 -0.49 -4.93 118.70 122.46 3hmg s GLU 123 Ca 0.44 -0.77 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 3hmg s GLU 123 Cb -0.19 -2.66 0.09 0.00 0.10 0.00 0.00 34.13 31.46 3hmg s GLU 123 CO 0.23 0.54 1.75 0.41 0.02 0.00 0.00 175.26 178.21 3hmg n GLY 124 N 0.30 3.01 3.77 -1.39 0.00 -1.26 -4.60 105.19 105.01 3hmg n GLY 124 Ca -0.09 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 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 3.50 3.63 -0.34 1.61 0.40 -1.26 -5.04 117.98 120.49 3hmg s PHE 125 Ca 0.51 1.76 -0.06 0.00 -0.60 0.00 0.00 56.93 58.54 3hmg s PHE 125 Cb 0.04 -3.08 0.05 0.00 0.51 0.00 0.00 43.02 40.53 3hmg s PHE 125 CO 0.04 -0.14 0.10 0.99 0.70 0.00 0.00 175.22 176.92 3hmg s THR 126 N -1.40 3.69 -0.54 0.64 2.01 -1.26 -5.04 115.64 113.74 3hmg s THR 126 Ca 0.48 -1.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 3hmg s THR 126 Cb -0.25 -3.12 0.06 0.00 0.01 0.00 0.00 72.50 69.20 3hmg s THR 126 CO 0.31 -0.21 0.72 0.26 -0.69 0.00 0.00 174.62 175.02 3hmg s TRP 127 N 1.38 2.96 -0.33 4.92 0.52 -1.26 -4.99 118.94 122.14 3hmg s TRP 127 Ca -0.01 -0.51 -0.17 0.00 0.02 0.00 0.00 56.10 55.43 3hmg s TRP 127 Cb -0.20 -3.77 -0.01 0.00 -1.15 0.00 0.00 33.47 28.33 3hmg s TRP 127 CO 0.02 -1.18 0.45 0.99 0.02 0.00 0.00 176.95 177.25 3hmg s THR 128 N 3.01 5.08 0.00 2.01 2.01 -1.26 -4.33 115.64 122.16 3hmg s THR 128 Ca 0.18 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.53 3hmg s THR 128 Cb -0.19 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.45 3hmg s THR 128 CO 0.12 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 3hmg n GLY 129 N 4.78 0.87 3.08 4.40 0.00 -1.26 -4.79 105.19 112.27 3hmg n GLY 129 Ca -0.06 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.45 -0.19 1.61 -7.23 -1.26 -2.88 120.40 108.90 3hmg s VAL 130 Ca 0.00 -1.42 -0.23 0.00 -1.81 0.00 0.00 61.98 58.52 3hmg s VAL 130 Cb 0.00 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 3hmg s VAL 130 CO 0.00 -0.65 0.75 -0.89 -0.31 0.00 0.00 175.10 174.00 3hmg s THR 131 N -2.47 4.93 0.94 5.32 2.01 0.20 -4.70 115.64 121.87 3hmg s THR 131 Ca -0.02 1.44 -0.14 0.00 0.31 0.00 0.00 61.69 63.28 3hmg s THR 131 Cb -0.03 -4.06 0.21 0.00 0.01 0.00 0.00 72.50 68.64 3hmg s THR 131 CO -0.03 0.05 1.28 0.00 -0.69 0.00 0.00 174.62 175.22 3hmg n GLN 132 N 5.27 -1.14 -2.44 4.92 6.02 -1.26 -1.55 117.38 127.21 3hmg n GLN 132 Ca 0.02 -2.12 -0.13 0.00 -0.01 0.00 0.00 57.00 54.76 3hmg n GLN 132 Cb 0.49 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 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 -3.73 -4.17 -4.63 1.08 4.13 -1.24 -4.86 115.26 101.83 3hmg n ASN 133 Ca 0.16 0.17 -0.35 0.00 1.68 0.00 0.00 54.58 56.24 3hmg n ASN 133 Cb 0.57 -3.53 0.10 0.00 -1.54 0.00 0.00 39.78 35.38 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 -0.83 -0.37 1.09 7.41 0.00 -0.72 -4.90 105.19 106.87 3hmg n GLY 134 Ca -0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 0.92 3.03 3.37 -0.02 0.00 -1.26 -4.38 105.19 106.85 3hmg n GLY 135 Ca 0.13 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.72 -0.41 0.00 1.61 0.15 0.17 -4.73 113.70 108.77 3hmg s SER 136 Ca 0.10 0.36 0.19 0.00 0.70 0.00 0.00 55.95 57.30 3hmg s SER 136 Cb -0.00 0.42 0.81 0.00 -1.71 0.00 0.00 66.02 65.54 3hmg s SER 136 CO 0.07 -0.54 1.60 -3.20 1.20 0.00 0.00 173.24 172.38 3hmg n ASN 137 N 1.05 0.00 0.00 5.45 5.15 -1.26 -1.10 115.26 124.55 3hmg n ASN 137 Ca -0.20 0.47 0.15 0.00 -0.60 0.00 0.00 54.58 54.40 3hmg n ASN 137 Cb 0.57 -0.49 0.82 0.00 -0.53 0.00 0.00 39.78 40.15 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 2.54 -3.21 5.20 0.00 -1.26 -4.10 120.51 118.20 3hmg n ALA 138 Ca 0.05 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 3hmg n ALA 138 Cb 0.22 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.51 4.48 -0.28 0.00 -0.14 -1.26 0.90 119.74 122.93 3hmg s LYS 140 Ca 0.34 1.88 0.02 0.00 -1.36 0.00 0.00 55.97 56.85 3hmg s LYS 140 Cb 0.12 -3.06 0.08 0.00 -1.68 0.00 0.00 37.83 33.28 3hmg s LYS 140 CO -0.15 0.04 -0.02 0.50 -0.76 0.00 0.00 175.35 174.96 3hmg s ARG 141 N -1.69 1.62 4.68 1.68 3.52 -0.84 -4.73 118.95 123.19 3hmg s ARG 141 Ca 0.48 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 3hmg s ARG 141 Cb -0.33 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 3hmg s ARG 141 CO 0.43 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 3hmg n GLY 142 N 4.50 1.28 0.22 8.12 0.00 -1.26 -2.70 105.19 115.35 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 -7.40 1.61 0.13 -2.02 -3.46 132.00 120.86 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 0.32 0.20 -0.23 0.00 0.00 178.00 178.40 3hmg s GLY 144 N -4.25 1.63 0.58 1.56 0.00 -1.10 -5.06 107.32 100.68 3hmg s GLY 144 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 3hmg s GLY 144 CO 0.64 -0.23 0.94 -1.35 0.00 0.00 0.00 173.10 173.11 3hmg s SER 145 N -4.44 6.09 0.00 1.64 1.04 -1.26 -1.98 113.70 114.79 3hmg s SER 145 Ca 0.59 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.16 3hmg s SER 145 Cb -0.11 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.76 3hmg s SER 145 CO 0.48 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.47 3hmg n GLY 146 N -2.60 2.96 3.84 7.32 0.00 0.26 -4.31 105.19 112.66 3hmg n GLY 146 Ca 0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.32 0.04 0.15 1.61 5.36 -1.24 0.42 117.98 122.00 3hmg s PHE 147 Ca 0.00 -0.53 -0.32 0.00 -0.96 0.00 0.00 56.93 55.12 3hmg s PHE 147 Cb 0.00 0.74 -0.12 0.00 -0.34 0.00 0.00 43.02 43.30 3hmg s PHE 147 CO 0.00 -1.16 1.75 1.19 -1.46 0.00 0.00 175.22 175.54 3hmg n PHE 148 N -0.59 2.57 0.16 10.12 3.01 -1.26 -4.68 117.46 126.78 3hmg n PHE 148 Ca -0.05 0.02 0.18 0.00 1.01 0.00 0.00 57.45 58.60 3hmg n PHE 148 Cb 0.60 -2.67 0.79 0.00 -0.01 0.00 0.00 39.48 38.19 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 7.41 0.00 -0.29 4.37 4.64 -0.89 -2.40 113.55 126.39 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 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3hmg h SER 149 CO 0.94 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.44 3hmg n ARG 150 N -3.83 2.41 -4.45 4.77 3.00 -0.97 -4.96 116.66 112.64 3hmg n ARG 150 Ca 0.04 -2.11 -0.25 0.00 -0.01 0.00 0.00 57.85 55.52 3hmg n ARG 150 Cb 0.43 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.29 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 -1.62 2.52 -0.23 0.55 1.43 -0.90 -3.20 118.68 117.22 3hmg s LEU 151 Ca 0.36 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3hmg s LEU 151 Cb 0.22 -1.13 0.06 0.00 0.03 0.00 0.00 46.19 45.37 3hmg s LEU 151 CO 0.31 0.08 -0.03 0.21 0.23 0.00 0.00 176.35 177.15 3hmg s ASN 152 N -3.12 3.72 -0.42 2.29 3.04 0.58 -4.77 114.94 116.26 3hmg s ASN 152 Ca 0.26 -1.15 -0.28 0.00 0.04 0.00 0.00 52.86 51.72 3hmg s ASN 152 Cb -0.06 -1.08 0.02 0.00 -1.54 0.00 0.00 41.25 38.59 3hmg s ASN 152 CO 0.13 -0.26 1.07 0.86 -3.04 0.00 0.00 177.10 175.86 3hmg s TRP 153 N 1.47 2.95 -0.20 0.43 -0.11 -1.26 -0.82 118.94 121.39 3hmg s TRP 153 Ca -0.04 0.80 -0.14 0.00 1.22 0.00 0.00 56.10 57.94 3hmg s TRP 153 Cb -0.19 -4.08 -0.04 0.00 -1.50 0.00 0.00 33.47 27.66 3hmg s TRP 153 CO -0.07 -1.06 0.32 -0.51 -4.62 0.00 0.00 176.95 171.01 3hmg s LEU 154 N 4.03 4.17 0.26 5.86 1.02 -1.25 -1.76 118.68 131.02 3hmg s LEU 154 Ca 0.45 0.42 0.12 0.00 0.02 0.00 0.00 54.13 55.14 3hmg s LEU 154 Cb -0.09 -2.39 -0.05 0.00 0.02 0.00 0.00 46.19 43.68 3hmg s LEU 154 CO 0.25 -0.00 -0.20 0.42 0.02 0.00 0.00 176.35 176.84 3hmg s THR 155 N 1.05 2.51 0.77 5.49 -4.23 -0.59 -4.73 115.64 115.91 3hmg s THR 155 Ca 0.16 -2.29 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 3hmg s THR 155 Cb -0.14 -2.29 0.05 0.00 1.34 0.00 0.00 72.50 71.46 3hmg s THR 155 CO 0.06 -0.33 1.18 2.29 -0.54 0.00 0.00 174.62 177.28 3hmg n LYS 156 N -0.43 0.39 -3.70 3.99 0.00 -0.38 0.60 118.16 118.65 3hmg n LYS 156 Ca -0.07 0.20 -0.38 0.00 -0.00 0.00 0.00 58.31 58.07 3hmg n LYS 156 Cb 0.59 -2.42 -0.12 0.00 -0.00 0.00 0.00 35.03 33.08 3hmg n LYS 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3hmg s SER 157 N -1.91 5.38 1.76 -5.58 0.15 -0.30 -3.80 113.70 109.40 3hmg s SER 157 Ca 0.75 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.84 3hmg s SER 157 Cb -0.31 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 3hmg s SER 157 CO 0.49 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.36 3hmg n GLY 158 N 4.94 3.27 0.86 9.45 0.00 -1.26 -1.84 105.19 120.61 3hmg n GLY 158 Ca -0.14 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3hmg n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hmg n SER 159 N 9.64 2.56 -3.88 1.61 7.64 -1.26 -4.94 113.62 124.99 3hmg n SER 159 Ca 0.00 -1.89 -0.11 0.00 1.01 0.00 0.00 58.87 57.88 3hmg n SER 159 Cb 0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 64.21 62.87 3hmg n SER 159 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hmg s THR 160 N -1.57 0.06 -0.36 0.44 -4.23 -0.77 -5.04 115.64 104.18 3hmg s THR 160 Ca 0.35 -0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 60.36 3hmg s THR 160 Cb 0.19 -0.32 0.09 0.00 1.34 0.00 0.00 72.50 73.81 3hmg s THR 160 CO 0.27 -0.27 0.10 -0.47 -0.54 0.00 0.00 174.62 173.71 3hmg s TYR 161 N -0.90 3.55 1.11 3.99 6.14 -1.26 -1.15 117.35 128.82 3hmg s TYR 161 Ca -0.10 -2.45 -0.15 0.00 0.64 0.00 0.00 57.07 55.00 3hmg s TYR 161 Cb -0.06 -2.81 0.24 0.00 0.42 0.00 0.00 41.96 39.75 3hmg s TYR 161 CO 0.01 -0.92 1.09 -1.25 0.64 0.00 0.00 175.55 175.11 3hmg s PRO 162 N 1.10 -0.50 -0.59 4.97 0.04 -1.26 -4.92 135.00 133.84 3hmg s PRO 162 Ca 0.05 0.29 -0.28 0.00 0.04 0.00 0.00 61.00 61.10 3hmg s PRO 162 Cb -0.21 -1.65 0.03 0.00 0.04 0.00 0.00 34.50 32.71 3hmg s PRO 162 CO -0.05 -3.31 1.18 0.08 0.04 0.00 0.00 177.00 174.95 3hmg s VAL 163 N -2.91 4.02 0.32 -0.36 1.01 -1.26 -4.48 120.40 116.74 3hmg s VAL 163 Ca 0.68 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 3hmg s VAL 163 Cb -0.16 -4.73 -0.10 0.00 0.00 0.00 0.00 36.38 31.39 3hmg s VAL 163 CO 0.58 -1.36 1.31 -0.76 0.00 0.00 0.00 175.10 174.86 3hmg s LEU 164 N 4.94 4.43 -0.38 3.92 1.02 0.11 -4.88 118.68 127.83 3hmg s LEU 164 Ca 0.42 2.66 0.05 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 42.65 3hmg s LEU 164 CO 0.24 -0.53 0.47 0.21 0.02 0.00 0.00 176.35 176.76 3hmg s ASN 165 N -0.41 0.21 0.29 2.29 2.47 -1.24 -1.10 114.94 117.46 3hmg s ASN 165 Ca 0.50 -1.30 0.09 0.00 0.42 0.00 0.00 52.86 52.57 3hmg s ASN 165 Cb -0.39 1.05 -0.06 0.00 -1.45 0.00 0.00 41.25 40.40 3hmg s ASN 165 CO 0.51 -0.23 -0.12 0.68 -3.72 0.00 0.00 177.10 174.23 3hmg s VAL 166 N 1.57 2.09 0.02 -5.21 -7.23 0.12 -4.93 120.40 106.84 3hmg s VAL 166 Ca 0.17 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 3hmg s VAL 166 Cb -0.11 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 3hmg s VAL 166 CO -0.05 -0.33 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.46 3hmg s THR 167 N -2.73 0.48 -0.24 5.32 2.01 -1.26 -0.95 115.64 118.27 3hmg s THR 167 Ca 0.30 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 3hmg s THR 167 Cb 0.00 -0.50 0.09 0.00 0.01 0.00 0.00 72.50 72.11 3hmg s THR 167 CO 0.14 -0.20 0.17 -0.32 -0.69 0.00 0.00 174.62 173.72 3hmg s MET 168 N -1.04 0.18 0.42 4.92 1.75 -0.68 -4.98 119.30 119.88 3hmg s MET 168 Ca -0.06 -0.17 -0.24 0.00 -1.25 0.00 0.00 55.69 53.97 3hmg s MET 168 Cb -0.07 -1.25 -0.08 0.00 2.84 0.00 0.00 34.83 36.27 3hmg s MET 168 CO 0.00 -0.84 1.17 -2.14 -0.65 0.00 0.00 175.02 172.55 3hmg s PRO 169 N 2.21 3.95 -0.74 4.11 0.02 -1.26 -1.51 135.00 141.77 3hmg s PRO 169 Ca 0.07 1.81 -0.18 0.00 0.02 0.00 0.00 61.00 62.72 3hmg s PRO 169 Cb -0.16 -2.57 0.14 0.00 0.02 0.00 0.00 34.50 31.93 3hmg s PRO 169 CO -0.23 -0.40 0.85 1.21 -0.33 0.00 0.00 177.00 178.09 3hmg s ASN 170 N -1.22 6.44 0.00 2.53 3.84 0.24 -4.80 114.94 121.97 3hmg s ASN 170 Ca 0.59 -1.87 0.23 0.00 0.21 0.00 0.00 52.86 52.03 3hmg s ASN 170 Cb -0.30 -2.31 0.08 0.00 -0.55 0.00 0.00 41.25 38.17 3hmg s ASN 170 CO 0.37 -1.00 1.13 0.59 -2.79 0.00 0.00 177.10 175.40 3hmg n ASN 171 N 5.93 1.26 -4.09 -4.21 5.03 -1.26 -0.06 115.26 117.86 3hmg n ASN 171 Ca 0.05 -1.04 -0.29 0.00 0.87 0.00 0.00 54.58 54.17 3hmg n ASN 171 Cb 0.45 0.61 0.19 0.00 -1.02 0.00 0.00 39.78 40.01 3hmg n ASN 171 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3hmg s ASP 172 N -2.77 3.06 -0.17 6.41 1.01 -1.26 -4.82 116.67 118.13 3hmg s ASP 172 Ca 0.14 0.09 0.16 0.00 0.71 0.00 0.00 52.55 53.65 3hmg s ASP 172 Cb 0.17 -0.10 0.66 0.00 1.01 0.00 0.00 42.92 44.66 3hmg s ASP 172 CO 0.70 -2.75 1.57 -0.46 0.21 0.00 0.00 175.17 174.44 3hmg n ASN 173 N -3.71 4.66 -4.36 0.27 6.94 -1.26 -4.18 115.26 113.61 3hmg n ASN 173 Ca 0.16 -2.78 -0.18 0.00 -0.02 0.00 0.00 54.58 51.76 3hmg n ASN 173 Cb 0.59 -0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 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 -2.44 1.69 0.33 -2.53 -0.12 -1.26 -4.88 117.98 108.77 3hmg s PHE 174 Ca 0.47 -0.79 -0.27 0.00 -0.05 0.00 0.00 56.93 56.30 3hmg s PHE 174 Cb 0.35 -0.95 -0.09 0.00 -0.63 0.00 0.00 43.02 41.70 3hmg s PHE 174 CO 0.15 0.13 1.01 -0.51 -0.05 0.00 0.00 175.22 175.96 3hmg s ASP 175 N -3.34 7.16 -0.12 1.98 -0.00 -1.26 -4.16 116.67 116.92 3hmg s ASP 175 Ca 0.27 2.01 0.00 0.00 -0.00 0.00 0.00 52.55 54.84 3hmg s ASP 175 Cb 0.04 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 3hmg s ASP 175 CO 0.09 -0.20 -0.13 -0.54 -0.00 0.00 0.00 175.17 174.38 3hmg s LYS 176 N -1.97 3.33 -0.26 8.23 1.02 -0.92 -3.16 119.74 126.02 3hmg s LYS 176 Ca 0.50 -0.69 -0.14 0.00 0.02 0.00 0.00 55.97 55.67 3hmg s LYS 176 Cb -0.24 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 3hmg s LYS 176 CO 0.30 0.24 0.31 -1.17 -0.92 0.00 0.00 175.35 174.11 3hmg s LEU 177 N 0.28 4.06 -0.18 3.17 2.96 -0.30 -0.37 118.68 128.31 3hmg s LEU 177 Ca -0.10 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 3hmg s LEU 177 Cb -0.16 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3hmg s LEU 177 CO 0.05 -0.11 0.01 -0.31 -1.32 0.00 0.00 176.35 174.67 3hmg s TYR 178 N 1.76 3.11 -0.18 5.38 2.02 0.47 -1.05 117.35 128.86 3hmg s TYR 178 Ca 0.13 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 3hmg s TYR 178 Cb -0.15 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 3hmg s TYR 178 CO 0.09 -0.01 0.07 0.42 -1.57 0.00 0.00 175.55 174.55 3hmg s ILE 179 N 0.51 4.85 0.20 2.71 -1.09 -1.26 -0.97 121.20 126.15 3hmg s ILE 179 Ca -0.00 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.43 3hmg s ILE 179 Cb -0.14 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 3hmg s ILE 179 CO 0.02 0.46 0.22 -2.67 -1.23 0.00 0.00 174.94 171.74 3hmg n TRP 180 N 3.51 -0.72 -3.09 3.97 4.27 -0.76 -4.30 117.44 120.32 3hmg n TRP 180 Ca -0.17 -1.57 0.00 0.00 -3.89 0.00 0.00 57.50 51.87 3hmg n TRP 180 Cb 0.52 0.24 0.00 0.00 -1.36 0.00 0.00 31.31 30.71 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 -0.37 1.83 3.26 -1.67 0.00 -0.71 -1.09 105.19 106.43 3hmg n GLY 181 Ca 0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.88 0.04 -0.20 -0.61 2.07 -1.06 -2.18 121.20 116.37 3hmg s ILE 182 Ca 0.00 -0.30 -0.07 0.00 -1.41 0.00 0.00 60.65 58.88 3hmg s ILE 182 Cb 0.00 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 3hmg s ILE 182 CO 0.00 -0.16 0.05 -2.28 -1.91 0.00 0.00 174.94 170.64 3hmg s HIS 183 N -0.81 3.15 -0.50 3.50 5.65 -0.00 -2.00 115.29 124.28 3hmg s HIS 183 Ca -0.09 -0.16 -0.15 0.00 0.25 0.00 0.00 55.06 54.91 3hmg s HIS 183 Cb -0.04 -2.12 0.10 0.00 -1.18 0.00 0.00 32.58 29.33 3hmg s HIS 183 CO 0.03 -0.07 0.43 -1.01 -0.65 0.00 0.00 174.74 173.48 3hmg s HIS 184 N 0.85 3.26 0.72 3.88 0.09 -0.17 -4.75 115.29 119.17 3hmg s HIS 184 Ca 0.03 -1.14 -0.14 0.00 -0.00 0.00 0.00 55.06 53.81 3hmg s HIS 184 Cb -0.14 -3.43 0.03 0.00 -0.00 0.00 0.00 32.58 29.04 3hmg s HIS 184 CO 0.02 -0.90 1.14 -2.14 -0.00 0.00 0.00 174.74 172.86 3hmg s PRO 185 N 1.60 2.39 0.11 8.40 0.02 -1.26 -2.54 135.00 143.73 3hmg s PRO 185 Ca 0.04 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.42 3hmg s PRO 185 Cb -0.27 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.22 3hmg s PRO 185 CO 0.05 -1.58 1.29 0.77 -0.33 0.00 0.00 177.00 177.19 3hmg h SER 186 N -0.39 0.84 -3.91 2.53 0.02 -1.79 -2.21 113.55 108.63 3hmg h SER 186 Ca -0.46 -0.60 -0.35 0.00 -0.84 0.00 0.00 61.79 59.54 3hmg h SER 186 Cb 1.26 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.40 3hmg h SER 186 CO 0.51 1.39 -0.70 0.42 -1.14 0.00 0.00 176.83 177.32 3hmg s THR 187 N -3.56 1.15 0.48 -2.27 -4.23 -1.26 -3.04 115.64 102.91 3hmg s THR 187 Ca -0.09 -2.06 0.21 0.00 -1.18 0.00 0.00 61.69 58.57 3hmg s THR 187 Cb 0.08 -2.00 0.26 0.00 1.34 0.00 0.00 72.50 72.18 3hmg s THR 187 CO 0.90 -0.61 2.10 0.78 -0.54 0.00 0.00 174.62 177.24 3hmg h ASN 188 N 2.68 0.00 -0.22 3.99 2.35 -1.96 -1.03 115.58 121.38 3hmg h ASN 188 Ca -0.37 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.30 3hmg h ASN 188 Cb 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 3hmg h ASN 188 CO 0.64 0.10 -0.16 1.56 -1.65 0.00 0.00 177.43 177.92 3hmg h GLN 189 N 0.00 0.50 -0.89 0.81 7.50 -1.99 -2.13 115.11 118.92 3hmg h GLN 189 Ca -0.00 -0.24 0.02 0.00 0.50 0.00 0.00 58.65 58.92 3hmg h GLN 189 Cb 0.20 -0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.68 3hmg h GLN 189 CO 0.01 0.81 0.59 1.49 -1.50 0.00 0.00 178.83 180.23 3hmg h GLU 190 N 0.20 1.15 0.65 1.46 4.81 -1.62 0.11 114.58 121.34 3hmg h GLU 190 Ca 0.04 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3hmg h GLU 190 Cb 0.68 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3hmg h GLU 190 CO 0.04 0.76 -0.47 0.37 -0.73 0.00 0.00 179.01 178.98 3hmg h GLN 191 N 1.18 -1.04 -0.02 1.92 5.75 -1.29 -1.63 115.11 119.99 3hmg h GLN 191 Ca 0.34 0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.82 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 -0.09 -0.69 -0.41 1.79 -2.65 0.00 0.00 178.83 176.78 3hmg h THR 192 N -1.08 1.30 -0.23 2.39 1.35 -0.76 0.11 112.91 115.99 3hmg h THR 192 Ca -0.08 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 3hmg h THR 192 Cb 0.89 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 3hmg h THR 192 CO 0.04 0.41 0.09 0.28 -0.25 0.00 0.00 175.52 176.09 3hmg h SER 193 N 0.03 0.32 0.14 5.36 0.02 -0.62 -1.48 113.55 117.32 3hmg h SER 193 Ca -0.00 -0.17 -0.26 0.00 -0.84 0.00 0.00 61.79 60.52 3hmg h SER 193 Cb 0.74 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.20 3hmg h SER 193 CO 0.05 0.41 -1.23 -0.07 -1.14 0.00 0.00 176.83 174.85 3hmg h LEU 194 N 0.22 0.48 -2.16 5.07 3.38 -0.91 -3.40 115.31 117.99 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 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hmg h LEU 194 CO -0.01 1.56 0.00 -1.22 0.09 0.00 0.00 178.44 178.86 3hmg n TYR 195 N -3.95 0.06 0.00 1.13 4.01 0.34 -1.24 117.16 117.50 3hmg n TYR 195 Ca -0.20 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 3hmg n TYR 195 Cb 0.91 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 -0.10 0.00 -1.75 -0.72 0.31 -0.56 -4.56 118.33 110.96 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 0.19 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.14 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 2.03 0.00 5.55 6.02 -1.26 -4.47 117.38 125.25 3hmg n GLN 197 Ca 0.00 0.73 0.11 0.00 -0.01 0.00 0.00 57.00 57.83 3hmg n GLN 197 Cb 0.00 -2.58 0.53 0.00 1.02 0.00 0.00 30.24 29.21 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 -0.48 2.09 -3.49 -1.58 0.00 -1.26 -4.44 120.51 111.35 3hmg n ALA 198 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 3hmg n ALA 198 Cb 0.42 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.65 -0.47 0.77 0.00 0.01 -1.26 -4.96 113.70 105.15 3hmg s SER 199 Ca 0.19 0.88 -0.04 0.00 1.31 0.00 0.00 55.95 58.28 3hmg s SER 199 Cb 0.14 1.60 0.08 0.00 0.21 0.00 0.00 66.02 68.05 3hmg s SER 199 CO 0.34 -0.25 0.53 0.61 0.41 0.00 0.00 173.24 174.88 3hmg n GLY 200 N 5.40 -0.30 3.55 3.44 0.00 -1.26 -4.89 105.19 111.12 3hmg n GLY 200 Ca -0.07 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.97 0.92 -0.05 1.61 3.00 -1.13 -4.27 118.95 115.06 3hmg s ARG 201 Ca 0.32 0.34 0.01 0.00 -1.00 0.00 0.00 55.73 55.40 3hmg s ARG 201 Cb -0.01 0.44 0.02 0.00 0.00 0.00 0.00 34.95 35.39 3hmg s ARG 201 CO 0.22 -0.26 -0.05 0.08 0.00 0.00 0.00 175.30 175.29 3hmg s VAL 202 N -0.93 0.59 -0.12 7.11 1.01 -0.65 -3.12 120.40 124.29 3hmg s VAL 202 Ca -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3hmg s VAL 202 Cb -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.78 3hmg s VAL 202 CO 0.07 0.24 -0.14 -0.89 0.00 0.00 0.00 175.10 174.38 3hmg s THR 203 N 0.97 1.46 -0.12 3.92 2.01 -0.28 -1.01 115.64 122.60 3hmg s THR 203 Ca -0.10 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.32 3hmg s THR 203 Cb -0.14 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 71.02 3hmg s THR 203 CO -0.00 0.44 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.50 3hmg s VAL 204 N 1.22 1.72 0.04 3.82 1.01 -0.31 -1.53 120.40 126.37 3hmg s VAL 204 Ca -0.02 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 3hmg s VAL 204 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3hmg s VAL 204 CO -0.05 0.48 -0.02 -0.94 0.00 0.00 0.00 175.10 174.57 3hmg s SER 205 N 0.91 0.41 0.41 3.32 1.04 -0.62 -1.37 113.70 117.80 3hmg s SER 205 Ca -0.07 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.51 3hmg s SER 205 Cb -0.15 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 3hmg s SER 205 CO -0.02 -0.53 0.04 0.35 0.98 0.00 0.00 173.24 174.07 3hmg n THR 206 N 0.47 0.00 1.57 2.02 -2.24 -0.27 -0.82 114.28 115.01 3hmg n THR 206 Ca -0.16 -2.09 0.15 0.00 -2.27 0.00 0.00 64.05 59.67 3hmg n THR 206 Cb 0.60 0.53 0.73 0.00 -2.10 0.00 0.00 70.33 70.09 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 -1.00 0.75 0.00 -0.78 1.85 -1.26 -3.27 116.66 112.95 3hmg n ARG 207 Ca -0.14 -0.15 0.05 0.00 -1.00 0.00 0.00 57.85 56.61 3hmg n ARG 207 Cb 0.55 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.47 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 -0.99 1.80 -3.69 2.89 1.85 -1.26 -5.06 116.66 112.20 3hmg n ARG 208 Ca 0.17 -0.71 -0.10 0.00 -1.00 0.00 0.00 57.85 56.21 3hmg n ARG 208 Cb 0.23 -1.11 -0.04 0.00 -1.05 0.00 0.00 32.46 30.48 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 -1.31 -0.24 -0.10 2.89 1.04 -1.20 -5.17 113.70 109.60 3hmg s SER 209 Ca 0.09 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 55.95 3hmg s SER 209 Cb 0.08 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.76 3hmg s SER 209 CO 0.24 -0.94 0.42 0.00 0.98 0.00 0.00 173.24 173.94 3hmg s GLN 210 N -3.84 0.62 -0.02 4.02 -2.07 -1.26 -1.11 119.66 116.00 3hmg s GLN 210 Ca 0.06 0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.92 3hmg s GLN 210 Cb 0.01 0.29 0.03 0.00 -1.09 0.00 0.00 33.01 32.25 3hmg s GLN 210 CO -0.08 -0.13 0.02 1.14 -1.32 0.00 0.00 175.29 174.93 3hmg s GLN 211 N -0.42 0.07 -0.11 9.60 -2.07 -0.47 -4.98 119.66 121.28 3hmg s GLN 211 Ca -0.06 0.16 0.02 0.00 -1.82 0.00 0.00 55.36 53.67 3hmg s GLN 211 Cb -0.03 -0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 31.54 3hmg s GLN 211 CO 0.03 -0.17 -0.19 0.99 -1.32 0.00 0.00 175.29 174.63 3hmg s THR 212 N 1.11 2.54 -0.03 3.63 2.01 -1.26 -1.17 115.64 122.47 3hmg s THR 212 Ca -0.09 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.14 3hmg s THR 212 Cb -0.13 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 3hmg s THR 212 CO -0.03 0.55 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.56 3hmg s ILE 213 N 0.27 2.08 -0.03 1.82 1.09 -0.18 -4.99 121.20 121.27 3hmg s ILE 213 Ca -0.13 -1.09 0.04 0.00 -1.10 0.00 0.00 60.65 58.36 3hmg s ILE 213 Cb -0.17 -1.72 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 3hmg s ILE 213 CO 0.07 0.58 -0.14 0.27 -0.10 0.00 0.00 174.94 175.62 3hmg s ILE 214 N -0.55 3.13 1.08 2.92 -5.25 -1.26 -1.64 121.20 119.62 3hmg s ILE 214 Ca 0.08 -0.80 -0.12 0.00 -0.99 0.00 0.00 60.65 58.82 3hmg s ILE 214 Cb -0.11 -2.26 0.24 0.00 2.95 0.00 0.00 42.46 43.28 3hmg s ILE 214 CO -0.00 0.52 1.06 -2.16 -1.79 0.00 0.00 174.94 172.57 3hmg s PRO 215 N -0.96 -0.25 -0.20 0.37 0.04 -1.26 -5.04 135.00 127.70 3hmg s PRO 215 Ca 0.13 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 3hmg s PRO 215 Cb -0.11 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.86 3hmg s PRO 215 CO 0.02 -3.29 -0.02 -0.80 0.04 0.00 0.00 177.00 172.95 3hmg s ASN 216 N -2.74 3.27 -0.07 6.66 0.02 -1.26 -4.99 114.94 115.84 3hmg s ASN 216 Ca 0.67 -0.93 -0.22 0.00 -1.02 0.00 0.00 52.86 51.36 3hmg s ASN 216 Cb -0.23 -0.91 -0.04 0.00 0.02 0.00 0.00 41.25 40.09 3hmg s ASN 216 CO 0.62 -0.25 0.66 -0.63 0.02 0.00 0.00 177.10 177.52 3hmg s ILE 217 N 1.61 5.05 0.00 0.60 1.01 -1.26 -4.30 121.20 123.91 3hmg s ILE 217 Ca -0.03 1.35 0.00 0.00 0.00 0.00 0.00 60.65 61.97 3hmg s ILE 217 Cb -0.17 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.30 3hmg s ILE 217 CO -0.07 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.76 3hmg n GLY 218 N 3.05 1.90 3.73 6.18 0.00 -0.83 -4.99 105.19 114.23 3hmg n GLY 218 Ca -0.03 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 7.29 0.45 1.61 0.01 -1.23 -4.22 113.70 117.61 3hmg s SER 219 Ca 0.00 1.94 0.05 0.00 1.31 0.00 0.00 55.95 59.25 3hmg s SER 219 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 3hmg s SER 219 CO 0.00 -0.25 0.05 -0.13 0.41 0.00 0.00 173.24 173.33 3hmg s ARG 220 N 0.24 2.09 0.31 12.44 0.52 -1.00 -5.09 118.95 128.47 3hmg s ARG 220 Ca 0.51 -2.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.27 3hmg s ARG 220 Cb -0.27 -1.68 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 3hmg s ARG 220 CO 0.31 -0.19 1.40 -2.14 0.02 0.00 0.00 175.30 174.70 3hmg s PRO 221 N -3.82 4.26 -0.20 3.54 0.02 -1.26 -4.65 135.00 132.89 3hmg s PRO 221 Ca 0.26 2.34 -0.36 0.00 0.02 0.00 0.00 61.00 63.26 3hmg s PRO 221 Cb 0.06 -3.06 -0.13 0.00 0.02 0.00 0.00 34.50 31.39 3hmg s PRO 221 CO 0.14 -0.36 1.89 1.87 -0.33 0.00 0.00 177.00 180.21 3hmg n TRP 222 N 1.29 2.12 -3.78 6.54 -0.00 -1.25 -4.62 117.44 117.73 3hmg n TRP 222 Ca 0.03 0.21 -0.25 0.00 -0.00 0.00 0.00 57.50 57.49 3hmg n TRP 222 Cb 0.40 -2.58 -0.17 0.00 -0.00 0.00 0.00 31.31 28.96 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 4.52 0.51 -1.61 5.87 1.01 -0.46 -4.84 120.40 125.41 3hmg s VAL 223 Ca 0.98 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.73 3hmg s VAL 223 Cb -0.84 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 34.93 3hmg s VAL 223 CO 0.56 0.18 0.72 0.54 0.00 0.00 0.00 175.10 177.09 3hmg n ARG 224 N 5.09 -3.46 -0.02 2.72 1.74 -1.26 -0.66 116.66 120.82 3hmg n ARG 224 Ca -0.08 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3hmg n ARG 224 Cb 0.49 -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 -1.59 1.79 3.65 -0.13 0.00 -1.26 -4.25 105.19 103.40 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 -0.40 2.64 0.00 1.61 -1.52 0.16 -4.97 119.66 117.18 3hmg s GLN 226 Ca 0.00 -0.70 0.09 0.00 -1.95 0.00 0.00 55.36 52.80 3hmg s GLN 226 Cb 0.00 -2.58 0.16 0.00 -0.22 0.00 0.00 33.01 30.37 3hmg s GLN 226 CO 0.00 0.60 0.99 0.43 -0.25 0.00 0.00 175.29 177.06 3hmg n SER 227 N 1.31 2.23 -4.97 5.90 7.64 -1.26 -1.35 113.62 123.11 3hmg n SER 227 Ca -0.14 -1.68 -0.18 0.00 1.01 0.00 0.00 58.87 57.88 3hmg n SER 227 Cb 0.52 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.87 5.50 0.04 6.43 0.01 -1.26 -2.39 113.70 121.15 3hmg s SER 228 Ca 0.15 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.90 3hmg s SER 228 Cb 0.09 -0.65 -0.03 0.00 0.21 0.00 0.00 66.02 65.64 3hmg s SER 228 CO 0.12 -0.72 -0.04 -0.13 0.41 0.00 0.00 173.24 172.88 3hmg s ARG 229 N -4.28 0.46 0.13 12.44 1.81 -1.05 -4.71 118.95 123.75 3hmg s ARG 229 Ca 0.53 -0.86 0.08 0.00 -1.72 0.00 0.00 55.73 53.76 3hmg s ARG 229 Cb -0.08 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 3hmg s ARG 229 CO 0.32 -0.05 -0.12 0.96 -0.68 0.00 0.00 175.30 175.72 3hmg s ILE 230 N -2.31 3.17 -0.05 1.52 -4.36 -0.65 -1.00 121.20 117.53 3hmg s ILE 230 Ca -0.07 -1.45 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 3hmg s ILE 230 Cb -0.04 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 3hmg s ILE 230 CO -0.04 0.04 -0.21 -0.44 0.24 0.00 0.00 174.94 174.54 3hmg s SER 231 N -2.37 3.48 0.05 4.36 0.01 -0.85 -1.23 113.70 117.15 3hmg s SER 231 Ca 0.21 -0.37 -0.07 0.00 1.31 0.00 0.00 55.95 57.03 3hmg s SER 231 Cb -0.10 -0.74 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 3hmg s SER 231 CO 0.13 0.30 0.32 -0.63 0.41 0.00 0.00 173.24 173.77 3hmg s ILE 232 N -0.48 5.22 0.18 1.44 -1.09 -0.07 -2.57 121.20 123.84 3hmg s ILE 232 Ca 0.06 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 3hmg s ILE 232 Cb -0.12 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 3hmg s ILE 232 CO 0.01 0.29 0.07 -0.31 -1.23 0.00 0.00 174.94 173.77 3hmg s TYR 233 N -1.38 1.16 0.05 3.97 1.51 -0.25 -4.24 117.35 118.17 3hmg s TYR 233 Ca 0.31 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.19 3hmg s TYR 233 Cb -0.13 -0.64 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 3hmg s TYR 233 CO 0.18 -0.43 -0.08 1.67 -1.11 0.00 0.00 175.55 175.79 3hmg s TRP 234 N -3.91 0.72 -0.05 2.71 1.48 -1.26 -1.83 118.94 116.79 3hmg s TRP 234 Ca 0.30 -0.60 -0.02 0.00 -1.06 0.00 0.00 56.10 54.72 3hmg s TRP 234 Cb 0.07 -0.43 0.04 0.00 -1.16 0.00 0.00 33.47 31.99 3hmg s TRP 234 CO 0.07 -0.10 0.10 0.99 -4.06 0.00 0.00 176.95 173.95 3hmg s THR 235 N -1.91 -0.16 0.05 0.66 2.01 -0.14 -4.97 115.64 111.18 3hmg s THR 235 Ca -0.05 0.38 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 3hmg s THR 235 Cb -0.06 -0.20 -0.06 0.00 0.01 0.00 0.00 72.50 72.18 3hmg s THR 235 CO -0.01 0.16 0.53 -0.63 -0.69 0.00 0.00 174.62 173.98 3hmg s ILE 236 N 2.11 4.82 -0.18 1.82 1.01 -1.26 -0.39 121.20 129.12 3hmg s ILE 236 Ca 0.03 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.81 3hmg s ILE 236 Cb -0.12 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.52 3hmg s ILE 236 CO -0.04 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 174.58 3hmg s VAL 237 N -1.08 2.01 0.65 2.92 1.01 0.50 -4.95 120.40 121.47 3hmg s VAL 237 Ca 0.28 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 3hmg s VAL 237 Cb -0.19 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3hmg s VAL 237 CO 0.17 0.48 1.06 -0.54 0.00 0.00 0.00 175.10 176.27 3hmg s LYS 238 N 1.29 3.09 0.23 2.72 -0.14 -1.26 -2.15 119.74 123.52 3hmg s LYS 238 Ca 0.04 1.06 -0.31 0.00 -1.36 0.00 0.00 55.97 55.39 3hmg s LYS 238 Cb -0.14 -2.01 -0.14 0.00 -1.68 0.00 0.00 37.83 33.87 3hmg s LYS 238 CO -0.12 -0.98 1.38 -2.30 -0.76 0.00 0.00 175.35 172.57 3hmg n PRO 239 N -2.68 1.92 -0.89 -1.68 -0.02 -1.26 -1.57 135.00 128.82 3hmg n PRO 239 Ca 0.08 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3hmg n PRO 239 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.16 0.94 0.00 -1.23 0.00 0.91 -5.02 105.19 102.95 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 -3.89 1.61 -0.08 -0.61 -4.80 116.55 108.78 3hmg n ASP 241 Ca 0.00 -0.72 -0.11 0.00 -1.51 0.00 0.00 54.79 52.45 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 0.96 0.05 -0.10 5.18 -7.23 -1.26 -0.59 120.40 117.41 3hmg s VAL 242 Ca 0.00 -0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.68 3hmg s VAL 242 Cb 0.00 -0.19 -0.05 0.00 0.56 0.00 0.00 36.38 36.70 3hmg s VAL 242 CO 0.00 -0.21 0.25 -0.22 -0.31 0.00 0.00 175.10 174.61 3hmg s LEU 243 N -0.63 4.37 -0.10 1.32 2.96 -0.57 -3.98 118.68 122.05 3hmg s LEU 243 Ca -0.07 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3hmg s LEU 243 Cb -0.04 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.38 3hmg s LEU 243 CO -0.00 0.30 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.53 3hmg s VAL 244 N -0.61 1.20 -0.20 1.68 1.01 -0.00 -1.68 120.40 121.81 3hmg s VAL 244 Ca 0.17 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3hmg s VAL 244 Cb -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.11 3hmg s VAL 244 CO 0.06 0.38 -0.11 -0.63 0.00 0.00 0.00 175.10 174.81 3hmg s ILE 245 N 1.13 2.87 -0.08 2.22 1.01 -0.12 -1.59 121.20 126.63 3hmg s ILE 245 Ca -0.05 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.97 3hmg s ILE 245 Cb -0.14 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 3hmg s ILE 245 CO -0.02 0.48 -0.23 0.21 0.00 0.00 0.00 174.94 175.38 3hmg s ASN 246 N 1.28 2.89 -0.08 3.58 3.84 -0.58 -0.70 114.94 125.17 3hmg s ASN 246 Ca 0.03 -0.51 -0.31 0.00 0.21 0.00 0.00 52.86 52.29 3hmg s ASN 246 Cb -0.14 -1.15 0.08 0.00 -0.55 0.00 0.00 41.25 39.49 3hmg s ASN 246 CO -0.05 0.17 0.75 -0.55 -2.79 0.00 0.00 177.10 174.62 3hmg s SER 247 N 0.22 -0.60 -0.24 -4.21 0.15 -0.26 -1.13 113.70 107.63 3hmg s SER 247 Ca -0.14 0.68 0.15 0.00 0.70 0.00 0.00 55.95 57.34 3hmg s SER 247 Cb -0.16 0.52 0.47 0.00 -1.71 0.00 0.00 66.02 65.14 3hmg s SER 247 CO 0.07 -0.54 1.17 -0.46 1.20 0.00 0.00 173.24 174.67 3hmg n ASN 248 N 0.94 2.99 0.00 5.45 6.94 -1.18 0.06 115.26 130.45 3hmg n ASN 248 Ca -0.17 -3.05 0.00 0.00 -0.02 0.00 0.00 54.58 51.34 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 -0.61 4.33 2.66 4.83 0.00 -1.26 -4.62 105.19 110.52 3hmg n GLY 249 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.19 -4.74 1.61 4.13 -1.26 -2.82 115.26 109.00 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 -1.55 -0.03 0.00 -1.54 0.00 0.00 39.78 36.65 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 -0.46 3.41 0.20 -1.26 -0.82 118.68 124.17 3hmg s LEU 251 Ca 0.00 2.34 -0.09 0.00 0.69 0.00 0.00 54.13 57.08 3hmg s LEU 251 Cb 0.00 -3.61 0.11 0.00 -0.43 0.00 0.00 46.19 42.26 3hmg s LEU 251 CO 0.00 -0.49 0.32 -0.63 -0.29 0.00 0.00 176.35 175.26 3hmg s ILE 252 N 0.13 4.14 0.51 6.68 -1.09 -0.92 -3.75 121.20 126.90 3hmg s ILE 252 Ca 0.56 -1.73 -0.17 0.00 -2.23 0.00 0.00 60.65 57.08 3hmg s ILE 252 Cb -0.35 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 36.75 3hmg s ILE 252 CO 0.37 -0.72 0.99 0.00 -1.23 0.00 0.00 174.94 174.35 3hmg s ALA 253 N 1.36 3.06 0.55 9.38 0.00 -0.00 -1.74 121.76 134.36 3hmg s ALA 253 Ca 0.05 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 3hmg s ALA 253 Cb -0.25 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 3hmg s ALA 253 CO -0.00 -0.24 1.02 -1.25 0.00 0.00 0.00 175.76 175.28 3hmg s PRO 254 N -4.05 3.66 -0.09 0.00 0.04 -1.26 -0.31 135.00 132.99 3hmg s PRO 254 Ca 0.59 1.09 0.16 0.00 0.04 0.00 0.00 61.00 62.87 3hmg s PRO 254 Cb -0.10 -2.09 0.55 0.00 0.04 0.00 0.00 34.50 32.90 3hmg s PRO 254 CO 0.31 -0.52 1.46 0.54 0.04 0.00 0.00 177.00 178.83 3hmg n ARG 255 N -1.75 3.25 0.00 4.56 1.74 -1.19 -4.74 116.66 118.53 3hmg n ARG 255 Ca 0.08 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 3hmg n ARG 255 Cb 0.53 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.54 0.96 3.39 -0.13 0.00 -1.26 -1.40 105.19 107.30 3hmg n GLY 256 Ca 0.20 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.88 1.93 -0.08 1.61 -0.85 -0.76 -4.63 117.35 111.69 3hmg s TYR 257 Ca 0.00 -0.49 -0.07 0.00 -0.52 0.00 0.00 57.07 55.99 3hmg s TYR 257 Cb 0.00 -0.88 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 3hmg s TYR 257 CO 0.00 0.48 0.18 -0.06 -1.52 0.00 0.00 175.55 174.63 3hmg s PHE 258 N -2.81 3.60 0.35 -3.49 0.40 -0.21 -0.53 117.98 115.29 3hmg s PHE 258 Ca 0.25 0.54 -0.26 0.00 -0.60 0.00 0.00 56.93 56.87 3hmg s PHE 258 Cb -0.02 -1.95 -0.09 0.00 0.51 0.00 0.00 43.02 41.46 3hmg s PHE 258 CO 0.10 0.71 1.02 0.15 0.70 0.00 0.00 175.22 177.90 3hmg s LYS 259 N -1.24 4.41 -0.10 0.44 1.02 -0.54 -1.15 119.74 122.59 3hmg s LYS 259 Ca 0.19 1.50 -0.01 0.00 0.02 0.00 0.00 55.97 57.66 3hmg s LYS 259 Cb -0.13 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 3hmg s LYS 259 CO 0.08 0.08 -0.05 -1.64 -0.92 0.00 0.00 175.35 172.90 3hmg s MET 260 N -2.13 3.06 0.13 1.68 -1.94 -1.19 -4.78 119.30 114.13 3hmg s MET 260 Ca 0.52 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 54.02 3hmg s MET 260 Cb -0.23 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 3hmg s MET 260 CO 0.29 0.54 -0.09 -0.98 -0.01 0.00 0.00 175.02 174.77 3hmg s ARG 261 N -0.47 0.98 -0.20 2.03 1.70 -1.26 -4.71 118.95 117.02 3hmg s ARG 261 Ca 0.07 -1.41 -0.17 0.00 -0.47 0.00 0.00 55.73 53.75 3hmg s ARG 261 Cb -0.12 -0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 33.75 3hmg s ARG 261 CO 0.02 0.04 0.43 0.99 -1.08 0.00 0.00 175.30 175.70 3hmg s THR 262 N -3.44 5.17 0.00 4.99 2.01 -1.26 -4.20 115.64 118.92 3hmg s THR 262 Ca 0.15 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.93 3hmg s THR 262 Cb 0.04 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3hmg s THR 262 CO -0.01 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 3hmg n GLY 263 N 3.89 4.08 1.47 4.40 0.00 -1.26 -5.04 105.19 112.73 3hmg n GLY 263 Ca -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 1.46 -3.63 1.61 2.85 -1.26 -5.05 118.16 114.15 3hmg n LYS 264 Ca 0.00 -3.08 -0.31 0.00 -1.05 0.00 0.00 58.31 53.87 3hmg n LYS 264 Cb 0.00 -1.22 -0.05 0.00 -0.65 0.00 0.00 35.03 33.11 3hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3hmg s SER 265 N -3.00 6.51 0.19 -5.58 0.01 -1.25 -4.90 113.70 105.69 3hmg s SER 265 Ca 0.37 0.64 -0.03 0.00 1.31 0.00 0.00 55.95 58.25 3hmg s SER 265 Cb 0.38 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.50 3hmg s SER 265 CO -0.08 0.03 0.30 -0.24 0.41 0.00 0.00 173.24 173.66 3hmg n SER 266 N 0.03 -0.84 -4.19 2.44 2.88 -0.62 -3.89 113.62 109.44 3hmg n SER 266 Ca -0.02 -1.96 -0.17 0.00 -1.33 0.00 0.00 58.87 55.39 3hmg n SER 266 Cb 0.52 1.51 -0.11 0.00 -0.75 0.00 0.00 64.21 65.38 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 -2.61 1.10 -0.02 2.46 2.07 -1.26 -1.87 121.20 121.07 3hmg s ILE 267 Ca 0.14 -1.53 -0.07 0.00 -1.41 0.00 0.00 60.65 57.78 3hmg s ILE 267 Cb -0.01 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.30 3hmg s ILE 267 CO 0.10 -0.40 0.15 -0.32 -1.91 0.00 0.00 174.94 172.56 3hmg s MET 268 N -2.36 0.41 -0.20 3.50 -2.45 -0.24 -4.89 119.30 113.07 3hmg s MET 268 Ca 0.03 -0.22 -0.06 0.00 -1.25 0.00 0.00 55.69 54.19 3hmg s MET 268 Cb -0.06 0.17 -0.03 0.00 1.25 0.00 0.00 34.83 36.16 3hmg s MET 268 CO 0.02 -0.09 0.03 1.03 1.05 0.00 0.00 175.02 177.06 3hmg s ARG 269 N -0.98 3.74 -0.27 4.11 0.52 -1.26 -0.44 118.95 124.37 3hmg s ARG 269 Ca -0.11 -0.46 -0.23 0.00 -0.52 0.00 0.00 55.73 54.42 3hmg s ARG 269 Cb -0.06 -3.17 0.08 0.00 0.52 0.00 0.00 34.95 32.32 3hmg s ARG 269 CO 0.01 0.06 0.73 0.45 0.02 0.00 0.00 175.30 176.58 3hmg s SER 270 N 0.90 -0.78 -0.27 0.23 0.15 -0.95 -4.75 113.70 108.23 3hmg s SER 270 Ca 0.02 1.43 0.12 0.00 0.70 0.00 0.00 55.95 58.23 3hmg s SER 270 Cb -0.14 1.42 0.74 0.00 -1.71 0.00 0.00 66.02 66.33 3hmg s SER 270 CO 0.02 -0.24 1.72 0.47 1.20 0.00 0.00 173.24 176.41 3hmg n ASP 271 N 3.04 4.98 -4.77 5.45 9.92 -1.26 -4.44 116.55 129.47 3hmg n ASP 271 Ca -0.15 -3.11 -0.40 0.00 -0.53 0.00 0.00 54.79 50.60 3hmg n ASP 271 Cb 0.56 -0.69 -0.02 0.00 -0.64 0.00 0.00 41.12 40.33 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 -2.90 3.40 0.40 2.24 0.00 -1.26 -4.98 121.76 118.65 3hmg s ALA 272 Ca 0.53 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.37 3hmg s ALA 272 Cb 0.42 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 3hmg s ALA 272 CO 0.13 -0.55 1.29 -1.25 0.00 0.00 0.00 175.76 175.38 3hmg s PRO 273 N -1.86 4.02 0.02 0.00 0.04 -1.26 -4.67 135.00 131.29 3hmg s PRO 273 Ca 0.50 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 63.50 3hmg s PRO 273 Cb -0.37 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 3hmg s PRO 273 CO 0.48 -0.44 0.48 0.42 0.04 0.00 0.00 177.00 177.98 3hmg s ILE 274 N -1.26 4.93 0.20 0.56 1.01 -1.26 -0.69 121.20 124.69 3hmg s ILE 274 Ca 0.56 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 3hmg s ILE 274 Cb -0.37 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 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 -0.88 0.20 -0.41 3.58 2.15 -0.71 -4.89 116.67 115.72 3hmg s ASP 275 Ca 0.26 -1.39 -0.15 0.00 0.43 0.00 0.00 52.55 51.70 3hmg s ASP 275 Cb -0.18 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 42.83 3hmg s ASP 275 CO 0.15 -0.83 0.31 -0.89 -0.17 0.00 0.00 175.17 173.74 3hmg s THR 276 N -4.14 5.25 0.12 1.71 2.01 -1.26 -1.08 115.64 118.25 3hmg s THR 276 Ca 0.39 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.50 3hmg s THR 276 Cb 0.07 -3.93 0.08 0.00 0.01 0.00 0.00 72.50 68.72 3hmg s THR 276 CO 0.12 -0.31 1.03 0.00 -0.69 0.00 0.00 174.62 174.77 3hmg s ILE 278 N -3.10 2.48 -0.23 0.00 2.07 -1.26 -2.77 121.20 118.40 3hmg s ILE 278 Ca 0.13 -0.93 -0.26 0.00 -1.41 0.00 0.00 60.65 58.17 3hmg s ILE 278 Cb -0.00 -1.92 0.09 0.00 0.13 0.00 0.00 42.46 40.76 3hmg s ILE 278 CO 0.01 0.58 0.83 -0.55 -1.91 0.00 0.00 174.94 173.90 3hmg s SER 279 N -0.50 -0.61 -0.06 4.50 0.15 0.29 -4.95 113.70 112.52 3hmg s SER 279 Ca 0.06 1.06 0.18 0.00 0.70 0.00 0.00 55.95 57.95 3hmg s SER 279 Cb -0.11 1.03 -0.23 0.00 -1.71 0.00 0.00 66.02 65.00 3hmg s SER 279 CO 0.01 -0.29 0.46 -0.62 1.20 0.00 0.00 173.24 174.00 3hmg n GLU 280 N 2.07 0.66 -3.63 5.44 1.02 -1.26 -3.88 120.64 121.06 3hmg n GLU 280 Ca -0.14 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 3hmg n GLU 280 Cb 0.56 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.54 3.19 0.04 0.00 1.01 -0.25 -2.69 121.20 124.03 3hmg s ILE 282 Ca 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.64 3hmg s ILE 282 Cb -0.15 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3hmg s ILE 282 CO 0.09 0.29 -0.06 -0.89 0.00 0.00 0.00 174.94 174.37 3hmg s THR 283 N -1.02 0.39 0.55 2.92 2.01 -1.05 -0.78 115.64 118.66 3hmg s THR 283 Ca 0.17 -1.16 0.27 0.00 0.31 0.00 0.00 61.69 61.28 3hmg s THR 283 Cb -0.11 -0.66 0.39 0.00 0.01 0.00 0.00 72.50 72.14 3hmg s THR 283 CO 0.08 -0.51 1.99 -0.65 -0.69 0.00 0.00 174.62 174.84 3hmg h PRO 284 N 4.31 0.00 0.00 4.92 0.11 -1.86 0.17 132.00 139.64 3hmg h PRO 284 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 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 0.45 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 3hmg n ASN 285 N -4.19 0.00 0.00 -2.05 4.13 -1.26 -4.23 115.26 107.66 3hmg n ASN 285 Ca 0.09 -1.16 0.00 0.00 1.68 0.00 0.00 54.58 55.19 3hmg n ASN 285 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 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 0.77 1.48 3.85 7.41 0.00 0.59 -3.49 105.19 115.79 3hmg n GLY 286 Ca 0.17 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 5.76 0.03 1.61 0.01 0.62 -2.52 113.70 119.21 3hmg s SER 287 Ca 0.00 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.76 3hmg s SER 287 Cb 0.00 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 3hmg s SER 287 CO 0.00 -1.18 -0.04 0.27 0.41 0.00 0.00 173.24 172.70 3hmg s ILE 288 N -3.12 0.22 0.41 1.44 -4.36 -1.10 -2.11 121.20 112.58 3hmg s ILE 288 Ca 0.57 -1.04 -0.22 0.00 -0.26 0.00 0.00 60.65 59.70 3hmg s ILE 288 Cb -0.12 -0.46 -0.10 0.00 1.25 0.00 0.00 42.46 43.03 3hmg s ILE 288 CO 0.54 -0.52 0.97 -2.16 0.24 0.00 0.00 174.94 174.01 3hmg s PRO 289 N -1.73 4.24 -0.36 0.37 0.04 -1.26 -4.18 135.00 132.12 3hmg s PRO 289 Ca -0.12 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.21 3hmg s PRO 289 Cb -0.08 -2.32 0.51 0.00 0.04 0.00 0.00 34.50 32.64 3hmg s PRO 289 CO -0.02 -0.03 1.54 0.27 0.04 0.00 0.00 177.00 178.80 3hmg n ASN 290 N -0.40 3.67 0.12 6.66 0.23 -1.26 -4.45 115.26 119.83 3hmg n ASN 290 Ca 0.06 -3.77 -0.02 0.00 -0.53 0.00 0.00 54.58 50.32 3hmg n ASN 290 Cb 0.53 -0.65 0.08 0.00 -2.08 0.00 0.00 39.78 37.65 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 1.33 0.00 -3.26 0.53 3.04 -1.96 -3.45 116.42 112.65 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 1.65 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.96 3hmg h ASP 291 CO 0.68 0.71 -0.02 -0.54 -2.04 0.00 0.00 179.24 178.02 3hmg s LYS 292 N -3.25 3.54 0.34 4.15 1.02 -1.26 -5.00 119.74 119.28 3hmg s LYS 292 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 55.97 56.17 3hmg s LYS 292 Cb 0.11 -2.51 0.21 0.00 -0.52 0.00 0.00 37.83 35.13 3hmg s LYS 292 CO 0.77 -0.03 1.52 -1.00 -0.92 0.00 0.00 175.35 175.70 3hmg h PRO 293 N 0.62 0.00 -5.50 -1.68 0.13 -1.87 -3.42 132.00 120.27 3hmg h PRO 293 Ca -0.48 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 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 -3.09 1.39 0.08 1.56 0.40 -0.90 -1.79 117.98 115.64 3hmg s PHE 294 Ca 0.05 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 3hmg s PHE 294 Cb 0.07 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 3hmg s PHE 294 CO 0.71 0.12 -0.05 1.14 0.70 0.00 0.00 175.22 177.84 3hmg s GLN 295 N -2.21 0.72 -0.05 0.44 1.03 0.37 -0.36 119.66 119.61 3hmg s GLN 295 Ca 0.04 -1.22 0.07 0.00 0.04 0.00 0.00 55.36 54.30 3hmg s GLN 295 Cb -0.08 -0.08 0.11 0.00 0.03 0.00 0.00 33.01 33.00 3hmg s GLN 295 CO 0.03 -0.04 1.03 -1.71 -2.54 0.00 0.00 175.29 172.05 3hmg n ASN 296 N 0.20 1.03 -0.02 12.60 4.05 -0.13 -1.13 115.26 131.85 3hmg n ASN 296 Ca -0.14 -2.36 -0.16 0.00 0.45 0.00 0.00 54.58 52.37 3hmg n ASN 296 Cb 0.60 -0.27 -0.13 0.00 1.23 0.00 0.00 39.78 41.21 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 3.59 1.67 -1.82 3.44 2.07 -1.86 -3.48 116.25 119.87 3hmg h VAL 297 Ca 0.00 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.15 3hmg h VAL 297 Cb 1.17 3.27 -0.21 0.00 -1.52 0.00 0.00 31.29 33.99 3hmg h VAL 297 CO 0.00 0.64 0.32 0.21 0.02 0.00 0.00 177.57 178.76 3hmg s ASN 298 N -6.49 -0.56 0.00 0.57 3.84 -1.26 -4.98 114.94 106.06 3hmg s ASN 298 Ca -0.17 0.74 0.29 0.00 0.21 0.00 0.00 52.86 53.94 3hmg s ASN 298 Cb -0.01 0.64 1.33 0.00 -0.55 0.00 0.00 41.25 42.65 3hmg s ASN 298 CO 0.74 -0.43 1.96 2.29 -2.79 0.00 0.00 177.10 178.88 3hmg n LYS 299 N 1.25 0.19 -3.47 0.43 2.85 -1.26 -4.65 118.16 113.51 3hmg n LYS 299 Ca -0.15 -0.01 -0.40 0.00 -1.05 0.00 0.00 58.31 56.70 3hmg n LYS 299 Cb 0.57 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.35 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 -2.82 5.22 0.13 0.58 1.01 -1.26 -5.00 121.20 119.07 3hmg s ILE 300 Ca 0.20 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.89 3hmg s ILE 300 Cb 0.19 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 3hmg s ILE 300 CO 0.51 0.01 0.03 0.42 0.00 0.00 0.00 174.94 175.91 3hmg s THR 301 N 1.90 0.26 -0.06 2.92 -4.23 -1.26 -4.17 115.64 110.99 3hmg s THR 301 Ca 0.10 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3hmg s THR 301 Cb -0.17 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.70 3hmg s THR 301 CO 0.11 -0.52 0.11 -0.47 -0.54 0.00 0.00 174.62 173.32 3hmg s TYR 302 N -3.94 -0.09 0.00 3.99 6.14 0.04 -4.98 117.35 118.52 3hmg s TYR 302 Ca 0.22 0.43 0.00 0.00 0.64 0.00 0.00 57.07 58.36 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 0.01 -0.20 0.00 0.41 0.64 0.00 0.00 175.55 176.41 3hmg n GLY 303 N 4.91 -0.41 3.58 8.97 0.00 -1.26 -1.10 105.19 119.88 3hmg n GLY 303 Ca -0.12 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 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 2.51 0.23 4.61 0.00 -1.18 -4.90 121.76 121.02 3hmg s ALA 304 Ca 0.00 -2.42 0.09 0.00 0.00 0.00 0.00 51.96 49.63 3hmg s ALA 304 Cb 0.00 -4.64 -0.04 0.00 0.00 0.00 0.00 23.12 18.44 3hmg s ALA 304 CO 0.00 -4.23 -0.00 0.00 0.00 0.00 0.00 175.76 171.52 3hmg s PRO 306 N -3.37 3.12 0.09 0.00 0.02 -1.26 -4.95 135.00 128.65 3hmg s PRO 306 Ca 0.29 1.55 -0.31 0.00 0.02 0.00 0.00 61.00 62.55 3hmg s PRO 306 Cb -0.08 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 3hmg s PRO 306 CO 0.19 -1.02 1.41 0.15 -0.33 0.00 0.00 177.00 177.40 3hmg s LYS 307 N -3.58 4.30 0.27 5.54 3.01 -0.74 -4.33 119.74 124.21 3hmg s LYS 307 Ca 0.71 2.07 -0.29 0.00 -1.01 0.00 0.00 55.97 57.45 3hmg s LYS 307 Cb -0.23 -3.34 -0.09 0.00 -1.01 0.00 0.00 37.83 33.15 3hmg s LYS 307 CO 0.33 -0.49 1.21 -0.47 0.51 0.00 0.00 175.35 176.43 3hmg s TYR 308 N 1.49 3.35 0.11 3.18 6.14 -1.26 -0.48 117.35 129.89 3hmg s TYR 308 Ca 0.65 1.50 0.01 0.00 0.64 0.00 0.00 57.07 59.88 3hmg s TYR 308 Cb -0.36 -3.47 -0.04 0.00 0.42 0.00 0.00 41.96 38.51 3hmg s TYR 308 CO 0.30 -1.23 -0.04 0.54 0.64 0.00 0.00 175.55 175.75 3hmg s VAL 309 N -0.78 0.61 0.09 3.14 0.11 -0.29 -4.89 120.40 118.39 3hmg s VAL 309 Ca 0.49 -1.93 -0.08 0.00 -2.93 0.00 0.00 61.98 57.54 3hmg s VAL 309 Cb -0.35 -1.76 -0.26 0.00 -1.53 0.00 0.00 36.38 32.48 3hmg s VAL 309 CO 0.43 -0.79 1.18 0.11 -3.33 0.00 0.00 175.10 172.70 3hmg h LYS 310 N 2.93 0.42 -7.04 1.54 1.57 -1.95 -3.41 116.57 110.62 3hmg h LYS 310 Ca -0.35 -0.58 -0.54 0.00 -1.87 0.00 0.00 60.65 57.31 3hmg h LYS 310 Cb 1.17 0.19 0.11 0.00 0.08 0.00 0.00 32.23 33.79 3hmg h LYS 310 CO 0.64 1.24 0.56 -0.65 -0.57 0.00 0.00 179.45 180.66 3hmg s GLN 311 N -2.93 3.28 0.00 3.15 1.11 -1.26 -4.95 119.66 118.07 3hmg s GLN 311 Ca -0.06 2.06 0.15 0.00 0.01 0.00 0.00 55.36 57.52 3hmg s GLN 311 Cb 0.07 -2.25 0.02 0.00 -1.01 0.00 0.00 33.01 29.84 3hmg s GLN 311 CO 0.89 -1.02 0.86 0.27 0.01 0.00 0.00 175.29 176.30 3hmg n ASN 312 N -0.96 1.72 -3.76 5.90 6.94 -1.26 -4.70 115.26 119.15 3hmg n ASN 312 Ca 0.10 -1.36 -0.13 0.00 -0.02 0.00 0.00 54.58 53.17 3hmg n ASN 312 Cb 0.46 0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 38.15 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 -1.71 0.01 -0.28 5.53 -1.32 -1.26 -4.80 115.64 111.81 3hmg s THR 313 Ca 0.14 -0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 3hmg s THR 313 Cb 0.12 -0.49 0.15 0.00 -1.51 0.00 0.00 72.50 70.77 3hmg s THR 313 CO 0.34 -0.04 0.41 -0.22 -2.21 0.00 0.00 174.62 172.90 3hmg s LEU 314 N -0.07 -0.77 -0.25 9.08 2.96 -1.26 -4.96 118.68 123.40 3hmg s LEU 314 Ca -0.02 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.56 3hmg s LEU 314 Cb -0.03 1.15 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 3hmg s LEU 314 CO 0.01 -0.34 0.34 -0.54 -1.32 0.00 0.00 176.35 174.50 3hmg s LYS 315 N 2.56 4.05 -0.30 1.98 1.02 -1.26 -0.94 119.74 126.84 3hmg s LYS 315 Ca 0.11 0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.91 3hmg s LYS 315 Cb -0.13 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 3hmg s LYS 315 CO -0.26 -0.18 0.61 -1.17 -0.92 0.00 0.00 175.35 173.43 3hmg s LEU 316 N 1.76 4.15 0.12 3.17 2.96 0.55 -4.60 118.68 126.78 3hmg s LEU 316 Ca 0.14 0.42 -0.31 0.00 -0.22 0.00 0.00 54.13 54.16 3hmg s LEU 316 Cb -0.15 -2.78 -0.09 0.00 0.50 0.00 0.00 46.19 43.67 3hmg s LEU 316 CO 0.09 -0.45 1.56 0.00 -1.32 0.00 0.00 176.35 176.22 3hmg s ALA 317 N 2.55 3.71 -0.25 5.97 0.00 -1.26 -0.40 121.76 132.09 3hmg s ALA 317 Ca 0.24 1.27 0.11 0.00 0.00 0.00 0.00 51.96 53.57 3hmg s ALA 317 Cb -0.15 -3.63 0.47 0.00 0.00 0.00 0.00 23.12 19.81 3hmg s ALA 317 CO 0.11 -0.85 1.38 0.25 0.00 0.00 0.00 175.76 176.65 3hmg n THR 318 N 4.20 2.40 -3.95 0.00 -2.24 -0.13 -4.90 114.28 109.66 3hmg n THR 318 Ca 0.14 -2.77 -0.09 0.00 -2.27 0.00 0.00 64.05 59.06 3hmg n THR 318 Cb 0.40 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.69 0.37 1.14 3.38 0.00 -1.07 -4.77 107.32 103.67 3hmg s GLY 319 Ca 0.42 -0.72 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 3hmg s GLY 319 CO -0.01 -0.47 1.14 -3.16 0.00 0.00 0.00 173.10 170.60 3hmg s MET 320 N -3.92 -0.72 0.42 2.90 0.23 -1.26 -4.54 119.30 112.41 3hmg s MET 320 Ca 0.19 -0.05 -0.25 0.00 -1.03 0.00 0.00 55.69 54.55 3hmg s MET 320 Cb -0.02 -1.65 -0.08 0.00 -1.53 0.00 0.00 34.83 31.54 3hmg s MET 320 CO 0.09 -3.38 1.28 0.50 -2.03 0.00 0.00 175.02 171.48 3hmg s ARG 321 N -5.43 3.91 -0.42 3.16 3.52 -1.26 -0.97 118.95 121.47 3hmg s ARG 321 Ca 0.71 2.10 -0.15 0.00 -0.13 0.00 0.00 55.73 58.25 3hmg s ARG 321 Cb -0.10 -2.69 0.02 0.00 -1.56 0.00 0.00 34.95 30.62 3hmg s ARG 321 CO 0.56 -0.52 0.33 1.21 -0.81 0.00 0.00 175.30 176.07 3hmg s ASN 322 N -0.84 6.13 -0.67 -2.12 2.47 -0.76 -4.59 114.94 114.55 3hmg s ASN 322 Ca 0.58 -0.89 0.05 0.00 0.42 0.00 0.00 52.86 53.02 3hmg s ASN 322 Cb -0.37 -2.17 0.17 0.00 -1.45 0.00 0.00 41.25 37.43 3hmg s ASN 322 CO 0.47 -0.49 0.48 -0.69 -3.72 0.00 0.00 177.10 173.14 3hmg s VAL 323 N 1.77 2.58 0.66 -5.21 1.01 -1.26 -4.88 120.40 115.07 3hmg s VAL 323 Ca 0.06 -4.09 -0.15 0.00 0.00 0.00 0.00 61.98 57.80 3hmg s VAL 323 Cb -0.19 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 3hmg s VAL 323 CO 0.10 -1.04 1.12 -2.16 0.00 0.00 0.00 175.10 173.13 3hmg s PRO 324 N -1.28 2.77 -0.17 2.72 0.04 -1.26 -4.93 135.00 132.89 3hmg s PRO 324 Ca 0.26 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 3hmg s PRO 324 Cb -0.03 -1.94 -0.22 0.00 0.04 0.00 0.00 34.50 32.34 3hmg s PRO 324 CO -0.17 -1.28 0.18 -1.91 0.04 0.00 0.00 177.00 173.86 3hmg n GLU 325 N -2.35 0.70 0.03 4.56 2.13 -1.26 -4.38 120.64 120.06 3hmg n GLU 325 Ca 0.11 0.30 -0.11 0.00 0.66 0.00 0.00 57.16 58.11 3hmg n GLU 325 Cb 0.52 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.48 3hmg n GLU 325 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 3hmg h LYS 326 N -0.20 -0.15 0.00 5.31 3.64 -2.01 -3.49 116.57 119.66 3hmg h LYS 326 Ca -0.46 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3hmg h LYS 326 Cb 1.86 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 3hmg h LYS 326 CO -0.03 0.33 0.00 0.94 -2.27 0.00 0.00 179.45 178.42 3hmg n GLN 327 N -4.88 0.00 0.00 1.90 7.27 -1.26 -5.26 117.38 115.15 3hmg n GLN 327 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 3hmg n GLN 327 Cb 0.28 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.93 3hmg n GLN 327 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54