#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hmg n ASP 2 N 0.00 1.01 -4.95 1.69 -0.08 -1.26 -5.12 116.55 107.85 4hmg n ASP 2 Ca 0.00 -1.91 -0.24 0.00 -1.51 0.00 0.00 54.79 51.13 4hmg n ASP 2 Cb 0.00 -0.63 -0.02 0.00 2.34 0.00 0.00 41.12 42.80 4hmg n ASP 2 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 4hmg s LEU 3 N 0.00 4.19 -0.26 -2.67 2.96 -1.26 -5.03 118.68 116.62 4hmg s LEU 3 Ca 0.60 0.30 -0.40 0.00 -0.22 0.00 0.00 54.13 54.42 4hmg s LEU 3 Cb -0.03 -3.11 -0.16 0.00 0.50 0.00 0.00 46.19 43.40 4hmg s LEU 3 CO 0.41 -0.13 1.72 -0.81 -1.32 0.00 0.00 176.35 176.22 4hmg n PRO 4 N -1.26 1.16 -2.22 0.98 -0.04 -1.26 -4.97 135.00 127.39 4hmg n PRO 4 Ca -0.06 0.42 -0.28 0.00 -0.04 0.00 0.00 63.50 63.54 4hmg n PRO 4 Cb 0.56 -2.11 0.03 0.00 -0.04 0.00 0.00 33.50 31.94 4hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 4hmg s GLY 5 N 3.37 1.61 0.02 0.55 0.00 -1.26 -5.02 107.32 106.58 4hmg s GLY 5 Ca 0.98 -0.52 0.22 0.00 0.00 0.00 0.00 44.72 45.40 4hmg s GLY 5 CO 0.65 -0.22 0.61 -2.01 0.00 0.00 0.00 173.10 172.13 4hmg n ASN 6 N -2.70 0.20 -4.67 1.64 4.05 -1.26 -4.93 115.26 107.60 4hmg n ASN 6 Ca 0.05 0.05 -0.35 0.00 0.45 0.00 0.00 54.58 54.78 4hmg n ASN 6 Cb 0.57 1.64 -0.10 0.00 1.23 0.00 0.00 39.78 43.13 4hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 4hmg s ASP 7 N -4.66 5.33 -0.23 1.20 3.68 -1.26 -5.10 116.67 115.62 4hmg s ASP 7 Ca -0.06 0.12 -0.03 0.00 2.13 0.00 0.00 52.55 54.72 4hmg s ASP 7 Cb 0.13 -1.63 0.01 0.00 -1.45 0.00 0.00 42.92 39.98 4hmg s ASP 7 CO 0.88 0.32 -0.06 0.20 0.13 0.00 0.00 175.17 176.65 4hmg s ASN 8 N -0.54 4.22 0.01 -0.34 0.01 -1.26 -5.11 114.94 111.93 4hmg s ASN 8 Ca 0.10 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 4hmg s ASN 8 Cb -0.12 -1.69 -0.01 0.00 0.41 0.00 0.00 41.25 39.85 4hmg s ASN 8 CO 0.02 -0.08 -0.02 -0.55 -1.51 0.00 0.00 177.10 174.97 4hmg s SER 9 N 1.39 0.18 0.48 -1.22 0.15 -1.26 -5.15 113.70 108.27 4hmg s SER 9 Ca 0.03 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.54 4hmg s SER 9 Cb -0.15 0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 4hmg s SER 9 CO -0.05 -0.10 0.20 0.42 1.20 0.00 0.00 173.24 174.92 4hmg s THR 10 N -0.53 1.75 0.23 6.45 -4.23 -1.26 -5.17 115.64 112.88 4hmg s THR 10 Ca -0.05 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 4hmg s THR 10 Cb -0.04 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 4hmg s THR 10 CO -0.00 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.15 4hmg s ALA 11 N -2.74 1.58 -0.06 3.99 0.00 -1.26 -5.16 121.76 118.11 4hmg s ALA 11 Ca 0.28 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.48 4hmg s ALA 11 Cb 0.01 0.95 0.01 0.00 0.00 0.00 0.00 23.12 24.10 4hmg s ALA 11 CO 0.16 -0.44 -0.11 0.99 0.00 0.00 0.00 175.76 176.37 4hmg s THR 12 N -3.77 1.02 -0.08 0.00 2.01 -1.26 -5.13 115.64 108.43 4hmg s THR 12 Ca 0.34 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.97 4hmg s THR 12 Cb 0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 4hmg s THR 12 CO 0.11 0.33 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.93 4hmg s LEU 13 N 0.68 2.26 -0.04 4.42 0.20 -1.26 -5.13 118.68 119.81 4hmg s LEU 13 Ca -0.14 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.25 4hmg s LEU 13 Cb -0.15 -1.44 0.00 0.00 -0.43 0.00 0.00 46.19 44.17 4hmg s LEU 13 CO 0.03 0.22 -0.13 0.00 -0.29 0.00 0.00 176.35 176.18 4hmg s LEU 15 N 0.30 4.09 0.00 0.00 1.02 -1.26 -5.08 118.68 117.74 4hmg s LEU 15 Ca -0.07 0.50 -0.07 0.00 0.02 0.00 0.00 54.13 54.50 4hmg s LEU 15 Cb -0.12 -3.32 0.03 0.00 0.02 0.00 0.00 46.19 42.80 4hmg s LEU 15 CO 0.02 -0.20 0.35 0.61 0.02 0.00 0.00 176.35 177.15 4hmg n GLY 16 N -1.27 1.04 3.11 -3.19 0.00 -1.26 -5.18 105.19 98.44 4hmg n GLY 16 Ca -0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 4hmg n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 4hmg s HIS 17 N -4.60 0.29 1.22 1.61 -3.43 -1.26 -5.17 115.29 103.96 4hmg s HIS 17 Ca 0.08 -0.69 -0.18 0.00 -0.80 0.00 0.00 55.06 53.46 4hmg s HIS 17 Cb -0.01 -0.21 0.29 0.00 -1.43 0.00 0.00 32.58 31.23 4hmg s HIS 17 CO 0.02 -0.39 1.06 -3.38 -2.00 0.00 0.00 174.74 170.05 4hmg s HIS 18 N -3.12 0.54 0.03 0.38 -3.43 -1.26 -5.08 115.29 103.34 4hmg s HIS 18 Ca -0.01 0.65 -0.24 0.00 -0.80 0.00 0.00 55.06 54.66 4hmg s HIS 18 Cb 0.02 -3.26 0.06 0.00 -1.43 0.00 0.00 32.58 27.97 4hmg s HIS 18 CO -0.07 -4.02 0.56 0.00 -2.00 0.00 0.00 174.74 169.21 4hmg s ALA 19 N -2.77 -1.44 0.21 -1.38 0.00 -1.26 -4.80 121.76 110.32 4hmg s ALA 19 Ca 0.69 0.77 0.10 0.00 0.00 0.00 0.00 51.96 53.52 4hmg s ALA 19 Cb -0.13 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 4hmg s ALA 19 CO 0.58 -0.48 -0.15 0.14 0.00 0.00 0.00 175.76 175.86 4hmg s VAL 20 N -2.14 2.85 -0.06 0.00 -7.23 -1.26 -5.03 120.40 107.53 4hmg s VAL 20 Ca -0.07 -1.93 0.29 0.00 -1.81 0.00 0.00 61.98 58.47 4hmg s VAL 20 Cb -0.01 -2.43 0.36 0.00 0.56 0.00 0.00 36.38 34.86 4hmg s VAL 20 CO 0.01 -0.19 1.85 1.55 -0.31 0.00 0.00 175.10 178.01 4hmg h PRO 21 N 2.77 0.00 -3.18 4.82 0.13 -2.02 -3.39 132.00 131.12 4hmg h PRO 21 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 4hmg h PRO 21 Cb 1.22 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.94 4hmg h PRO 21 CO 0.54 0.03 -0.57 0.54 -0.23 0.00 0.00 178.00 178.31 4hmg s ASN 22 N -5.90 4.73 0.91 1.44 4.22 -1.26 -5.08 114.94 114.00 4hmg s ASN 22 Ca 0.03 -3.61 -0.13 0.00 -2.14 0.00 0.00 52.86 47.01 4hmg s ASN 22 Cb 0.08 -1.65 0.17 0.00 1.28 0.00 0.00 41.25 41.13 4hmg s ASN 22 CO 0.59 -0.13 1.26 -0.83 -2.04 0.00 0.00 177.10 175.95 4hmg s GLY 23 N -1.06 1.76 -0.04 0.45 0.00 -1.26 -4.93 107.32 102.24 4hmg s GLY 23 Ca 0.23 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.79 4hmg s GLY 23 CO -0.12 -0.50 -0.17 -1.59 0.00 0.00 0.00 173.10 170.72 4hmg s THR 24 N -3.75 2.80 0.19 0.90 2.01 0.05 -4.90 115.64 112.94 4hmg s THR 24 Ca 0.71 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 4hmg s THR 24 Cb -0.05 -2.08 -0.08 0.00 0.01 0.00 0.00 72.50 70.30 4hmg s THR 24 CO 0.51 0.57 0.78 -0.76 -0.69 0.00 0.00 174.62 175.03 4hmg s LEU 25 N -0.74 4.53 0.05 4.42 1.43 -1.26 -0.29 118.68 126.81 4hmg s LEU 25 Ca 0.11 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 4hmg s LEU 25 Cb -0.10 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 4hmg s LEU 25 CO 0.00 0.15 -0.04 -0.69 0.23 0.00 0.00 176.35 176.01 4hmg s VAL 26 N -1.26 0.32 0.19 -1.59 1.01 0.18 -4.88 120.40 114.36 4hmg s VAL 26 Ca 0.38 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 4hmg s VAL 26 Cb -0.21 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 4hmg s VAL 26 CO 0.25 -0.82 0.39 -0.54 0.00 0.00 0.00 175.10 174.38 4hmg s LYS 27 N -3.21 3.55 0.00 2.72 1.02 -1.26 -1.14 119.74 121.41 4hmg s LYS 27 Ca 0.02 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.75 4hmg s LYS 27 Cb 0.02 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 4hmg s LYS 27 CO -0.06 0.41 0.00 0.25 -0.92 0.00 0.00 175.35 175.03 4hmg n THR 28 N -0.45 0.00 -0.06 2.17 -2.24 -0.08 -4.98 114.28 108.63 4hmg n THR 28 Ca -0.04 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 4hmg n THR 28 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 4hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 4hmg h ILE 29 N 0.67 1.34 -0.01 2.28 1.08 -2.03 -3.36 117.51 117.48 4hmg h ILE 29 Ca 0.00 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 4hmg h ILE 29 Cb 0.00 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 4hmg h ILE 29 CO 0.00 0.45 -0.70 0.35 -0.69 0.00 0.00 178.15 177.57 4hmg n THR 30 N -4.38 0.00 -4.13 -0.27 -2.24 -1.26 -5.00 114.28 97.00 4hmg n THR 30 Ca -0.06 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 4hmg n THR 30 Cb 0.46 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 4hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 4hmg s ASP 31 N -2.55 1.08 -0.02 3.42 1.01 -1.26 -5.05 116.67 113.30 4hmg s ASP 31 Ca 0.11 -0.78 0.21 0.00 0.71 0.00 0.00 52.55 52.80 4hmg s ASP 31 Cb 0.15 0.06 -0.30 0.00 1.01 0.00 0.00 42.92 43.83 4hmg s ASP 31 CO 0.66 -0.32 0.57 -0.67 0.21 0.00 0.00 175.17 175.62 4hmg n ASP 32 N 0.70 0.37 -3.62 0.27 4.64 -1.26 -0.90 116.55 116.75 4hmg n ASP 32 Ca -0.17 -0.26 -0.13 0.00 -1.38 0.00 0.00 54.79 52.85 4hmg n ASP 32 Cb 0.58 1.71 -0.12 0.00 -1.04 0.00 0.00 41.12 42.25 4hmg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 4hmg s GLN 33 N -3.33 0.19 -0.01 -0.67 -0.21 -1.26 -4.29 119.66 110.08 4hmg s GLN 33 Ca -0.04 0.72 0.03 0.00 0.02 0.00 0.00 55.36 56.09 4hmg s GLN 33 Cb 0.14 -0.14 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 4hmg s GLN 33 CO 0.87 -0.35 -0.09 -1.50 -2.12 0.00 0.00 175.29 172.10 4hmg s ILE 34 N 2.45 0.73 -0.22 1.08 2.07 -0.29 -4.90 121.20 122.12 4hmg s ILE 34 Ca 0.02 -0.39 -0.18 0.00 -1.41 0.00 0.00 60.65 58.69 4hmg s ILE 34 Cb -0.13 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 4hmg s ILE 34 CO -0.10 0.21 0.52 -0.70 -1.91 0.00 0.00 174.94 172.96 4hmg s GLU 35 N -0.15 4.15 0.33 3.50 2.12 -1.26 -0.65 118.70 126.74 4hmg s GLU 35 Ca 0.03 0.39 0.08 0.00 0.36 0.00 0.00 54.97 55.83 4hmg s GLU 35 Cb -0.04 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 4hmg s GLU 35 CO -0.00 -0.21 0.11 0.14 -0.54 0.00 0.00 175.26 174.76 4hmg s VAL 36 N 1.84 3.10 0.53 3.70 -7.23 0.60 -1.51 120.40 121.43 4hmg s VAL 36 Ca 0.23 -1.74 0.30 0.00 -1.81 0.00 0.00 61.98 58.97 4hmg s VAL 36 Cb -0.15 -2.96 0.34 0.00 0.56 0.00 0.00 36.38 34.17 4hmg s VAL 36 CO 0.09 -0.22 2.20 0.74 -0.31 0.00 0.00 175.10 177.61 4hmg h THR 37 N 1.61 0.48 -1.13 5.32 2.02 -1.16 0.17 112.91 120.23 4hmg h THR 37 Ca -0.44 -0.20 0.21 0.00 0.77 0.00 0.00 66.41 66.76 4hmg h THR 37 Cb 1.25 1.13 -0.27 0.00 -1.74 0.00 0.00 68.15 68.52 4hmg h THR 37 CO 0.63 0.04 0.89 0.21 0.37 0.00 0.00 175.52 177.66 4hmg s ASN 38 N -6.06 -0.09 0.21 4.18 2.47 -1.26 -4.69 114.94 109.70 4hmg s ASN 38 Ca -0.04 0.10 -0.12 0.00 0.42 0.00 0.00 52.86 53.22 4hmg s ASN 38 Cb 0.14 0.08 -0.00 0.00 -1.45 0.00 0.00 41.25 40.02 4hmg s ASN 38 CO 0.55 -0.08 0.40 0.00 -3.72 0.00 0.00 177.10 174.25 4hmg s ALA 39 N -0.94 -0.20 0.07 1.71 0.00 -1.26 -0.35 121.76 120.79 4hmg s ALA 39 Ca 0.07 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.31 4hmg s ALA 39 Cb -0.01 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 4hmg s ALA 39 CO -0.07 -0.76 -0.26 0.99 0.00 0.00 0.00 175.76 175.66 4hmg s THR 40 N -3.99 2.10 0.04 0.00 2.01 0.12 -4.79 115.64 111.13 4hmg s THR 40 Ca 0.19 -1.48 -0.25 0.00 0.31 0.00 0.00 61.69 60.47 4hmg s THR 40 Cb 0.01 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 4hmg s THR 40 CO 0.04 0.25 0.76 -0.70 -0.69 0.00 0.00 174.62 174.29 4hmg s GLU 41 N -1.49 4.49 0.00 4.92 2.56 -1.26 -0.44 118.70 127.48 4hmg s GLU 41 Ca 0.12 1.06 0.16 0.00 0.00 0.00 0.00 54.97 56.30 4hmg s GLU 41 Cb -0.10 -3.37 0.07 0.00 2.00 0.00 0.00 34.13 32.73 4hmg s GLU 41 CO 0.03 0.27 0.93 1.28 -0.56 0.00 0.00 175.26 177.21 4hmg n LEU 42 N 2.86 2.00 -4.24 2.70 4.77 0.51 -4.91 117.00 120.68 4hmg n LEU 42 Ca -0.02 -0.89 -0.36 0.00 -0.03 0.00 0.00 56.01 54.70 4hmg n LEU 42 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 4hmg n LEU 42 CO 0.47 0.37 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.87 4hmg s VAL 43 N -1.57 3.32 -0.06 4.08 1.01 -1.26 -2.18 120.40 123.75 4hmg s VAL 43 Ca 0.16 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 4hmg s VAL 43 Cb 0.13 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 4hmg s VAL 43 CO 0.29 0.03 1.41 -1.58 0.00 0.00 0.00 175.10 175.24 4hmg s GLN 44 N 1.36 4.25 -0.09 2.72 2.00 0.58 -4.85 119.66 125.63 4hmg s GLN 44 Ca -0.01 1.92 0.21 0.00 -2.00 0.00 0.00 55.36 55.48 4hmg s GLN 44 Cb -0.18 -3.71 0.43 0.00 0.80 0.00 0.00 33.01 30.35 4hmg s GLN 44 CO -0.01 -0.66 1.18 -1.13 -0.50 0.00 0.00 175.29 174.17 4hmg n SER 45 N 6.07 1.38 -3.60 6.67 3.41 -1.26 -0.51 113.62 125.79 4hmg n SER 45 Ca 0.14 -2.58 -0.16 0.00 -0.26 0.00 0.00 58.87 56.01 4hmg n SER 45 Cb 0.44 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 4hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4hmg s SER 46 N -2.54 -0.61 0.25 4.04 1.04 -1.26 -4.81 113.70 109.80 4hmg s SER 46 Ca 0.35 0.86 0.09 0.00 0.48 0.00 0.00 55.95 57.73 4hmg s SER 46 Cb 0.38 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 67.26 4hmg s SER 46 CO -0.12 -0.45 0.03 -0.55 0.98 0.00 0.00 173.24 173.12 4hmg s SER 47 N -0.65 4.73 0.42 7.02 0.15 -1.26 -4.76 113.70 119.35 4hmg s SER 47 Ca -0.07 -0.54 0.14 0.00 0.70 0.00 0.00 55.95 56.18 4hmg s SER 47 Cb -0.02 -0.96 0.91 0.00 -1.71 0.00 0.00 66.02 64.24 4hmg s SER 47 CO 0.06 0.01 1.93 0.71 1.20 0.00 0.00 173.24 177.15 4hmg h THR 48 N 1.94 1.15 0.00 6.45 1.35 -1.64 -3.46 112.91 118.70 4hmg h THR 48 Ca -0.45 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 4hmg h THR 48 Cb 1.24 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 4hmg h THR 48 CO 0.60 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 4hmg n GLY 49 N -0.78 0.76 2.90 5.82 0.00 -1.20 -5.01 105.19 107.68 4hmg n GLY 49 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 4hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4hmg s LYS 50 N -0.55 0.35 -0.50 1.61 1.02 -1.26 -4.21 119.74 116.21 4hmg s LYS 50 Ca 0.00 -0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.65 4hmg s LYS 50 Cb 0.00 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 4hmg s LYS 50 CO 0.00 0.01 1.02 0.42 -0.92 0.00 0.00 175.35 175.88 4hmg s ILE 51 N 0.29 4.32 0.30 2.17 1.01 0.07 -0.62 121.20 128.74 4hmg s ILE 51 Ca -0.03 0.80 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 4hmg s ILE 51 Cb -0.06 -4.54 -0.10 0.00 0.01 0.00 0.00 42.46 37.76 4hmg s ILE 51 CO -0.01 -1.01 1.39 0.00 0.00 0.00 0.00 174.94 175.31 4hmg n ASN 53 N 1.44 3.31 -3.65 0.00 6.94 0.01 -4.82 115.26 118.50 4hmg n ASN 53 Ca 0.03 -2.68 -0.13 0.00 -0.02 0.00 0.00 54.58 51.78 4hmg n ASN 53 Cb 0.41 -0.64 -0.07 0.00 -2.36 0.00 0.00 39.78 37.11 4hmg n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 4hmg s ASN 54 N -0.03 -0.71 0.00 0.53 3.84 -1.08 -4.57 114.94 112.92 4hmg s ASN 54 Ca 0.25 1.36 0.30 0.00 0.21 0.00 0.00 52.86 54.98 4hmg s ASN 54 Cb 0.21 1.36 1.48 0.00 -0.55 0.00 0.00 41.25 43.75 4hmg s ASN 54 CO 0.05 -0.23 1.99 -0.81 -2.79 0.00 0.00 177.10 175.31 4hmg n PRO 55 N 2.85 1.10 -3.46 0.43 -0.04 -1.25 -0.21 135.00 134.41 4hmg n PRO 55 Ca -0.14 -0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 62.65 4hmg n PRO 55 Cb 0.56 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 4hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 4hmg s HIS 56 N -2.13 3.46 -0.87 0.54 3.76 -1.26 -5.00 115.29 113.80 4hmg s HIS 56 Ca 0.40 0.84 -0.25 0.00 -0.15 0.00 0.00 55.06 55.89 4hmg s HIS 56 Cb 0.21 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.70 4hmg s HIS 56 CO 0.39 0.33 1.52 0.50 -0.85 0.00 0.00 174.74 176.63 4hmg s ARG 57 N -2.63 3.19 0.31 1.40 3.52 -1.26 -4.84 118.95 118.65 4hmg s ARG 57 Ca 0.44 -0.51 -0.28 0.00 -0.13 0.00 0.00 55.73 55.25 4hmg s ARG 57 Cb -0.12 -4.83 -0.09 0.00 -1.56 0.00 0.00 34.95 28.35 4hmg s ARG 57 CO 0.21 -2.43 1.08 0.42 -0.81 0.00 0.00 175.30 173.77 4hmg s ILE 58 N 6.49 3.59 -0.15 4.11 -1.09 -1.26 -0.45 121.20 132.44 4hmg s ILE 58 Ca 0.49 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 60.38 4hmg s ILE 58 Cb -0.05 -3.89 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 4hmg s ILE 58 CO 0.03 0.26 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.67 4hmg s LEU 59 N -1.80 1.62 -0.14 2.97 2.96 -0.26 -4.91 118.68 119.12 4hmg s LEU 59 Ca 0.48 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.63 4hmg s LEU 59 Cb -0.29 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 4hmg s LEU 59 CO 0.36 -0.10 0.76 -0.62 -1.32 0.00 0.00 176.35 175.43 4hmg s ASP 60 N 1.56 6.93 0.27 3.68 3.68 -1.26 -0.78 116.67 130.75 4hmg s ASP 60 Ca 0.03 1.13 0.26 0.00 2.13 0.00 0.00 52.55 56.10 4hmg s ASP 60 Cb -0.14 -2.43 0.80 0.00 -1.45 0.00 0.00 42.92 39.71 4hmg s ASP 60 CO -0.09 -0.29 1.75 1.23 0.13 0.00 0.00 175.17 177.90 4hmg h GLY 61 N 7.78 0.00 0.00 2.66 0.00 -1.32 -3.47 103.07 108.72 4hmg h GLY 61 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 4hmg h GLY 61 CO 0.80 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.73 4hmg n ILE 62 N -2.43 0.00 -1.38 2.60 5.41 -1.26 -0.86 119.36 121.44 4hmg n ILE 62 Ca 0.04 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.66 4hmg n ILE 62 Cb 0.40 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.52 4hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 4hmg n ASP 63 N 8.84 3.06 -4.29 4.38 5.68 -1.26 -4.25 116.55 128.71 4hmg n ASP 63 Ca 0.00 -3.73 -0.33 0.00 -0.50 0.00 0.00 54.79 50.24 4hmg n ASP 63 Cb 0.00 -0.72 -0.16 0.00 -1.14 0.00 0.00 41.12 39.10 4hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 4hmg s THR 65 N 0.43 2.67 0.19 0.00 -4.23 -1.26 -4.67 115.64 108.77 4hmg s THR 65 Ca -0.13 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 4hmg s THR 65 Cb -0.17 -3.08 0.09 0.00 1.34 0.00 0.00 72.50 70.68 4hmg s THR 65 CO 0.06 -0.29 1.69 0.25 -0.54 0.00 0.00 174.62 175.79 4hmg h LEU 66 N -1.08 1.02 -0.37 4.79 5.85 -1.96 -1.90 115.31 121.66 4hmg h LEU 66 Ca -0.47 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 57.99 4hmg h LEU 66 Cb 1.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 4hmg h LEU 66 CO 0.62 1.01 0.18 0.40 -0.34 0.00 0.00 178.44 180.32 4hmg h ILE 67 N 0.99 1.16 -0.76 4.05 1.08 -1.96 0.71 117.51 122.79 4hmg h ILE 67 Ca 0.20 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.28 4hmg h ILE 67 Cb 0.41 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 4hmg h ILE 67 CO 0.01 0.17 0.45 0.44 -0.69 0.00 0.00 178.15 178.53 4hmg h ASP 68 N 0.46 0.71 -0.86 1.72 3.45 -1.92 0.18 116.42 120.16 4hmg h ASP 68 Ca 0.13 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.65 4hmg h ASP 68 Cb 0.10 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 38.69 4hmg h ASP 68 CO -0.02 0.46 0.55 0.00 -1.57 0.00 0.00 179.24 178.66 4hmg h ALA 69 N 1.36 1.14 0.38 3.45 0.00 -0.82 0.12 119.26 124.90 4hmg h ALA 69 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 4hmg h ALA 69 Cb 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 4hmg h ALA 69 CO -0.16 0.36 -0.18 1.25 0.00 0.00 0.00 179.25 180.52 4hmg h LEU 70 N 1.04 -0.43 -1.14 0.00 5.85 0.85 -3.09 115.31 118.39 4hmg h LEU 70 Ca 0.35 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 4hmg h LEU 70 Cb 0.06 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 4hmg h LEU 70 CO -0.13 -0.11 0.21 -0.07 -0.34 0.00 0.00 178.44 178.00 4hmg h LEU 71 N -0.77 0.75 0.00 2.25 3.38 -0.63 -3.46 115.31 116.83 4hmg h LEU 71 Ca -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.82 4hmg h LEU 71 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 4hmg h LEU 71 CO 0.08 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.91 4hmg n GLY 72 N -1.03 0.90 3.67 0.83 0.00 0.38 -2.71 105.19 107.24 4hmg n GLY 72 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 4hmg n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4hmg n ASP 73 N 0.00 2.81 -0.26 1.61 -0.08 -0.91 -0.34 116.55 119.37 4hmg n ASP 73 Ca 0.00 1.14 -0.02 0.00 -1.51 0.00 0.00 54.79 54.40 4hmg n ASP 73 Cb 0.00 -1.43 0.05 0.00 2.34 0.00 0.00 41.12 42.08 4hmg n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 4hmg h PRO 74 N 4.41 -0.07 0.00 -0.67 0.11 -1.87 0.23 132.00 134.13 4hmg h PRO 74 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 4hmg h PRO 74 Cb 1.27 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 4hmg h PRO 74 CO 0.77 -0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 176.13 4hmg n HIS 75 N -5.47 0.13 -0.41 0.65 1.44 -1.26 -1.33 115.22 108.97 4hmg n HIS 75 Ca 0.08 0.05 0.09 0.00 -2.01 0.00 0.00 57.72 55.94 4hmg n HIS 75 Cb 0.38 -0.59 0.27 0.00 0.12 0.00 0.00 29.99 30.18 4hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 4hmg n ASP 77 N 1.05 0.15 -0.01 0.00 10.43 -0.44 -1.66 116.55 126.06 4hmg n ASP 77 Ca 0.21 0.55 0.09 0.00 2.57 0.00 0.00 54.79 58.20 4hmg n ASP 77 Cb 0.64 -0.58 0.49 0.00 1.84 0.00 0.00 41.12 43.51 4hmg n ASP 77 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 4hmg h VAL 78 N 0.00 0.99 -0.07 2.53 2.07 -1.83 -2.82 116.25 117.11 4hmg h VAL 78 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 4hmg h VAL 78 Cb 0.13 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 4hmg h VAL 78 CO 0.00 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.15 4hmg n PHE 79 N -4.48 0.09 -1.79 1.57 3.72 -0.67 -4.90 117.46 111.00 4hmg n PHE 79 Ca 0.06 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 4hmg n PHE 79 Cb 0.22 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 4hmg n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 4hmg s GLN 80 N -1.91 4.14 -2.13 -1.08 -0.21 -1.07 -1.12 119.66 116.28 4hmg s GLN 80 Ca 0.18 2.55 0.00 0.00 0.02 0.00 0.00 55.36 58.10 4hmg s GLN 80 Cb 0.09 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 31.03 4hmg s GLN 80 CO 0.13 -0.66 0.00 0.09 -2.12 0.00 0.00 175.29 172.73 4hmg n ASN 81 N 3.10 -5.55 -4.53 5.90 4.13 -1.19 -4.99 115.26 112.12 4hmg n ASN 81 Ca 0.12 0.43 -0.29 0.00 1.68 0.00 0.00 54.58 56.52 4hmg n ASN 81 Cb 0.37 -4.83 0.16 0.00 -1.54 0.00 0.00 39.78 33.94 4hmg n ASN 81 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 4hmg s GLU 82 N -3.95 0.71 -0.13 3.52 0.41 -0.27 -4.47 118.70 114.53 4hmg s GLU 82 Ca 0.00 0.12 -0.11 0.00 -0.41 0.00 0.00 54.97 54.57 4hmg s GLU 82 Cb 0.00 -1.81 0.04 0.00 -1.78 0.00 0.00 34.13 30.58 4hmg s GLU 82 CO 0.00 -2.45 0.34 -0.08 -0.49 0.00 0.00 175.26 172.58 4hmg s THR 83 N -3.34 -0.01 0.06 3.63 -1.32 -1.26 -1.05 115.64 112.35 4hmg s THR 83 Ca 0.66 0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 61.08 4hmg s THR 83 Cb -0.12 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 4hmg s THR 83 CO 0.54 0.01 0.20 -1.66 -2.21 0.00 0.00 174.62 171.50 4hmg s TRP 84 N 0.45 0.08 -0.22 9.09 -2.14 -0.64 -4.88 118.94 120.67 4hmg s TRP 84 Ca -0.02 -0.36 -0.19 0.00 2.66 0.00 0.00 56.10 58.18 4hmg s TRP 84 Cb -0.04 -0.03 -0.18 0.00 -3.10 0.00 0.00 33.47 30.12 4hmg s TRP 84 CO -0.02 -0.47 0.11 -0.25 -2.66 0.00 0.00 176.95 173.66 4hmg n ASP 85 N 0.44 1.89 -3.99 -2.66 8.00 0.41 -4.65 116.55 115.99 4hmg n ASP 85 Ca -0.18 0.39 -0.28 0.00 0.71 0.00 0.00 54.79 55.43 4hmg n ASP 85 Cb 0.60 -0.93 -0.17 0.00 -0.02 0.00 0.00 41.12 40.60 4hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 4hmg s LEU 86 N -7.76 1.53 -0.16 0.64 2.96 -0.74 -1.35 118.68 113.81 4hmg s LEU 86 Ca -0.31 -0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 4hmg s LEU 86 Cb 0.08 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 4hmg s LEU 86 CO 0.58 -0.06 0.50 0.12 -1.32 0.00 0.00 176.35 176.18 4hmg s PHE 87 N 1.40 3.44 -0.29 5.38 5.36 -0.46 -1.10 117.98 131.71 4hmg s PHE 87 Ca 0.01 0.83 -0.10 0.00 -0.96 0.00 0.00 56.93 56.71 4hmg s PHE 87 Cb -0.13 -2.62 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 4hmg s PHE 87 CO -0.07 0.03 0.17 0.08 -1.46 0.00 0.00 175.22 173.97 4hmg s VAL 88 N 1.15 4.96 -0.10 3.12 1.01 0.04 -0.87 120.40 129.71 4hmg s VAL 88 Ca 0.25 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 4hmg s VAL 88 Cb -0.15 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 4hmg s VAL 88 CO 0.10 0.18 0.37 -1.61 0.00 0.00 0.00 175.10 174.14 4hmg s GLU 89 N 1.69 4.12 0.07 2.72 2.02 0.34 -0.96 118.70 128.70 4hmg s GLU 89 Ca 0.06 0.27 -0.02 0.00 0.02 0.00 0.00 54.97 55.31 4hmg s GLU 89 Cb -0.16 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 4hmg s GLU 89 CO 0.08 0.40 0.25 1.03 0.02 0.00 0.00 175.26 177.04 4hmg s ARG 90 N -0.08 3.49 0.51 1.61 1.81 -1.26 -1.77 118.95 123.26 4hmg s ARG 90 Ca 0.21 -0.33 0.26 0.00 -1.72 0.00 0.00 55.73 54.15 4hmg s ARG 90 Cb -0.15 -3.00 1.38 0.00 -0.45 0.00 0.00 34.95 32.73 4hmg s ARG 90 CO 0.08 0.58 2.05 0.66 -0.68 0.00 0.00 175.30 178.00 4hmg h SER 91 N 3.11 0.00 -0.13 0.23 4.64 -1.89 -2.11 113.55 117.40 4hmg h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 4hmg h SER 91 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 4hmg h SER 91 CO 0.74 0.13 0.00 2.29 -0.87 0.00 0.00 176.83 179.13 4hmg n LYS 92 N -3.70 1.77 -1.80 4.77 -0.00 -1.26 -4.93 118.16 113.01 4hmg n LYS 92 Ca -0.02 -1.14 -0.38 0.00 -0.00 0.00 0.00 58.31 56.77 4hmg n LYS 92 Cb 0.25 -1.43 0.04 0.00 -0.00 0.00 0.00 35.03 33.89 4hmg n LYS 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 4hmg s ALA 93 N -1.84 2.83 0.06 0.58 0.00 -0.80 -4.88 121.76 117.72 4hmg s ALA 93 Ca 0.34 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 4hmg s ALA 93 Cb 0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 4hmg s ALA 93 CO 0.29 -1.35 -0.02 -0.59 0.00 0.00 0.00 175.76 174.09 4hmg s PHE 94 N -1.31 0.58 0.16 0.00 -0.12 -1.00 -4.93 117.98 111.36 4hmg s PHE 94 Ca 0.71 -1.07 0.06 0.00 -0.05 0.00 0.00 56.93 56.58 4hmg s PHE 94 Cb -0.40 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.54 4hmg s PHE 94 CO 0.47 -0.38 0.06 -1.12 -0.05 0.00 0.00 175.22 174.21 4hmg s SER 95 N -2.94 5.14 -0.43 1.98 0.01 -1.26 -4.69 113.70 111.51 4hmg s SER 95 Ca 0.09 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.18 4hmg s SER 95 Cb 0.08 -1.23 0.35 0.00 0.21 0.00 0.00 66.02 65.43 4hmg s SER 95 CO -0.08 0.09 1.20 -3.20 0.41 0.00 0.00 173.24 171.66 4hmg n ASN 96 N -0.13 -2.01 0.00 2.44 4.05 -1.26 -5.10 115.26 113.25 4hmg n ASN 96 Ca -0.09 -3.17 0.00 0.00 0.45 0.00 0.00 54.58 51.77 4hmg n ASN 96 Cb 0.54 1.45 0.00 0.00 1.23 0.00 0.00 39.78 43.01 4hmg n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 4hmg s TYR 98 N -1.15 3.00 0.11 0.00 5.04 -1.26 -4.64 117.35 118.46 4hmg s TYR 98 Ca 0.00 1.25 -0.31 0.00 -2.44 0.00 0.00 57.07 55.57 4hmg s TYR 98 Cb 0.00 -3.76 -0.10 0.00 0.35 0.00 0.00 41.96 38.45 4hmg s TYR 98 CO 0.00 -2.26 1.75 -1.25 -1.34 0.00 0.00 175.55 172.45 4hmg s PRO 99 N -1.26 4.16 0.06 4.97 0.04 -1.26 -4.94 135.00 136.77 4hmg s PRO 99 Ca 0.53 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.07 4hmg s PRO 99 Cb -0.41 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 4hmg s PRO 99 CO 0.50 -0.78 -0.05 1.52 0.04 0.00 0.00 177.00 178.23 4hmg s TYR 100 N 2.50 0.61 0.14 0.56 1.13 -1.26 -1.89 117.35 119.14 4hmg s TYR 100 Ca 0.77 -0.86 0.07 0.00 -1.41 0.00 0.00 57.07 55.65 4hmg s TYR 100 Cb -0.44 -0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 39.98 4hmg s TYR 100 CO 0.34 -0.24 -0.16 0.16 -2.51 0.00 0.00 175.55 173.14 4hmg s ASP 101 N -2.54 2.33 -0.30 -0.18 -4.77 -0.31 -4.91 116.67 105.98 4hmg s ASP 101 Ca 0.02 -0.84 0.02 0.00 -3.30 0.00 0.00 52.55 48.45 4hmg s ASP 101 Cb 0.02 -0.11 0.08 0.00 -1.09 0.00 0.00 42.92 41.82 4hmg s ASP 101 CO -0.06 -0.10 -0.02 -0.69 0.70 0.00 0.00 175.17 175.01 4hmg s VAL 102 N -2.14 2.38 0.14 2.11 1.01 -1.26 -1.16 120.40 121.47 4hmg s VAL 102 Ca 0.13 -1.90 -0.31 0.00 0.00 0.00 0.00 61.98 59.89 4hmg s VAL 102 Cb -0.05 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 4hmg s VAL 102 CO 0.05 -0.29 1.58 -2.84 0.00 0.00 0.00 175.10 173.60 4hmg s PRO 103 N 1.05 4.21 -1.23 2.72 0.02 -1.26 -1.52 135.00 138.99 4hmg s PRO 103 Ca -0.00 2.34 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 4hmg s PRO 103 Cb -0.20 -3.27 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 4hmg s PRO 103 CO -0.06 -0.63 0.91 -3.47 -0.33 0.00 0.00 177.00 173.42 4hmg n ASP 104 N 4.38 -1.86 -0.30 2.53 2.03 -1.26 -4.91 116.55 117.17 4hmg n ASP 104 Ca 0.14 -0.68 0.10 0.00 0.52 0.00 0.00 54.79 54.86 4hmg n ASP 104 Cb 0.39 -4.80 0.26 0.00 -0.72 0.00 0.00 41.12 36.25 4hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 4hmg h TYR 105 N -1.88 0.75 -0.32 -0.67 5.03 -1.69 -2.25 116.97 115.94 4hmg h TYR 105 Ca -0.60 0.04 -0.10 0.00 2.58 0.00 0.00 58.73 60.65 4hmg h TYR 105 Cb 1.35 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 4hmg h TYR 105 CO 0.44 0.11 -0.20 0.00 -1.32 0.00 0.00 178.16 177.19 4hmg h ALA 106 N 1.61 1.05 -0.17 1.82 0.00 -1.91 -0.54 119.26 121.13 4hmg h ALA 106 Ca 0.50 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 4hmg h ALA 106 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 4hmg h ALA 106 CO -0.42 0.58 -0.48 0.77 0.00 0.00 0.00 179.25 179.69 4hmg h SER 107 N 0.54 0.47 -0.36 0.00 0.02 -1.80 -2.62 113.55 109.79 4hmg h SER 107 Ca 0.08 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 4hmg h SER 107 Cb 0.64 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 4hmg h SER 107 CO 0.05 0.88 0.00 0.25 -1.14 0.00 0.00 176.83 176.87 4hmg h LEU 108 N 0.35 0.63 -1.41 5.07 6.46 -0.95 0.84 115.31 126.30 4hmg h LEU 108 Ca 0.02 -0.30 0.05 0.00 -0.12 0.00 0.00 57.88 57.53 4hmg h LEU 108 Cb 0.97 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 4hmg h LEU 108 CO 0.09 0.78 0.45 -0.09 -0.62 0.00 0.00 178.44 179.04 4hmg h ARG 109 N 0.46 0.72 0.11 1.25 2.43 -1.17 -2.38 114.38 115.79 4hmg h ARG 109 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 4hmg h ARG 109 Cb 0.45 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 4hmg h ARG 109 CO 0.02 0.47 -0.05 1.03 -1.51 0.00 0.00 179.97 179.93 4hmg h SER 110 N 0.74 -0.12 -0.59 -3.80 0.87 -0.92 -1.78 113.55 107.94 4hmg h SER 110 Ca 0.29 -0.45 0.09 0.00 -1.23 0.00 0.00 61.79 60.49 4hmg h SER 110 Cb 0.19 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 4hmg h SER 110 CO -0.09 0.47 0.21 -0.07 -0.53 0.00 0.00 176.83 176.82 4hmg h LEU 111 N -0.80 0.19 -0.07 2.23 3.38 -0.69 -0.89 115.31 118.67 4hmg h LEU 111 Ca -0.01 0.08 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 4hmg h LEU 111 Cb 0.57 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.39 4hmg h LEU 111 CO 0.02 0.12 -1.05 -0.37 0.09 0.00 0.00 178.44 177.25 4hmg h VAL 112 N 0.38 1.40 -0.72 1.22 -1.51 -1.53 -2.07 116.25 113.41 4hmg h VAL 112 Ca 0.30 -2.55 0.05 0.00 -1.23 0.00 0.00 66.70 63.27 4hmg h VAL 112 Cb 0.37 2.55 -0.04 0.00 -2.13 0.00 0.00 31.29 32.04 4hmg h VAL 112 CO -0.31 0.76 0.48 0.00 -1.23 0.00 0.00 177.57 177.27 4hmg h ALA 113 N 0.63 1.65 0.00 5.19 0.00 -0.72 0.27 119.26 126.27 4hmg h ALA 113 Ca -0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 4hmg h ALA 113 Cb 1.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 4hmg h ALA 113 CO 0.18 0.26 -0.85 0.77 0.00 0.00 0.00 179.25 179.61 4hmg h SER 114 N 0.81 0.00 -0.65 0.00 0.02 -1.14 -3.00 113.55 109.60 4hmg h SER 114 Ca 0.30 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 4hmg h SER 114 Cb 0.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 4hmg h SER 114 CO -0.09 0.80 0.31 -1.28 -1.14 0.00 0.00 176.83 175.42 4hmg h SER 115 N 0.00 0.87 0.00 3.07 0.87 -0.24 -3.35 113.55 114.78 4hmg h SER 115 Ca -0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 4hmg h SER 115 Cb 1.63 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 4hmg h SER 115 CO 0.10 0.75 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 4hmg n GLY 116 N -1.07 1.46 3.07 5.77 0.00 -0.71 -3.85 105.19 109.86 4hmg n GLY 116 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 4hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4hmg s THR 117 N -3.55 0.63 -0.47 2.61 -1.32 -1.26 -1.62 115.64 110.66 4hmg s THR 117 Ca 0.00 -0.98 0.12 0.00 -1.21 0.00 0.00 61.69 59.62 4hmg s THR 117 Cb 0.00 -0.66 0.35 0.00 -1.51 0.00 0.00 72.50 70.68 4hmg s THR 117 CO 0.00 -0.27 1.28 -0.11 -2.21 0.00 0.00 174.62 173.31 4hmg n LEU 118 N 1.67 3.12 -4.64 9.08 7.94 -0.21 -4.87 117.00 129.10 4hmg n LEU 118 Ca -0.21 -2.47 -0.50 0.00 -1.11 0.00 0.00 56.01 51.72 4hmg n LEU 118 Cb 0.55 -0.34 -0.05 0.00 0.53 0.00 0.00 43.42 44.11 4hmg n LEU 118 CO 0.22 0.68 1.55 -0.62 -1.11 0.00 0.00 177.39 178.11 4hmg n GLU 119 N -0.15 1.78 -4.86 1.96 1.02 -1.26 -3.19 120.64 115.94 4hmg n GLU 119 Ca 0.14 0.62 -0.32 0.00 -0.02 0.00 0.00 57.16 57.58 4hmg n GLU 119 Cb 0.60 -2.56 -0.13 0.00 -0.02 0.00 0.00 31.44 29.33 4hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 4hmg s PHE 120 N 4.93 2.68 -0.12 -0.32 5.36 -1.26 -2.00 117.98 127.25 4hmg s PHE 120 Ca 0.98 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.79 4hmg s PHE 120 Cb -0.76 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.33 4hmg s PHE 120 CO 0.53 0.20 -0.15 0.42 -1.46 0.00 0.00 175.22 174.75 4hmg s ILE 121 N -0.76 1.54 0.18 3.12 1.01 0.04 -4.99 121.20 121.35 4hmg s ILE 121 Ca 0.12 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 4hmg s ILE 121 Cb -0.11 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 40.87 4hmg s ILE 121 CO 0.01 0.45 0.97 -0.89 0.00 0.00 0.00 174.94 175.49 4hmg s THR 122 N 1.08 4.20 0.11 2.92 2.01 -1.26 -1.36 115.64 123.34 4hmg s THR 122 Ca -0.04 2.01 0.09 0.00 0.31 0.00 0.00 61.69 64.06 4hmg s THR 122 Cb -0.14 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 4hmg s THR 122 CO -0.04 0.40 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.50 4hmg s GLU 123 N -0.65 1.79 -1.20 4.92 2.02 -0.35 -4.93 118.70 120.30 4hmg s GLU 123 Ca 0.44 -1.17 -0.19 0.00 0.02 0.00 0.00 54.97 54.07 4hmg s GLU 123 Cb -0.26 -2.11 0.08 0.00 0.10 0.00 0.00 34.13 31.95 4hmg s GLU 123 CO 0.32 0.48 1.60 0.20 0.02 0.00 0.00 175.26 177.88 4hmg s GLY 124 N -2.10 1.67 0.09 -1.39 0.00 -1.26 -4.66 107.32 99.68 4hmg s GLY 124 Ca 0.18 -2.82 -0.24 0.00 0.00 0.00 0.00 44.72 41.84 4hmg s GLY 124 CO 0.10 2.59 0.71 -1.36 0.00 0.00 0.00 173.10 175.14 4hmg s PHE 125 N 3.96 3.81 -0.33 1.90 0.40 -1.26 -5.04 117.98 121.42 4hmg s PHE 125 Ca 0.50 1.47 -0.06 0.00 -0.60 0.00 0.00 56.93 58.24 4hmg s PHE 125 Cb 0.02 -2.72 0.04 0.00 0.51 0.00 0.00 43.02 40.87 4hmg s PHE 125 CO 0.02 0.43 0.09 0.99 0.70 0.00 0.00 175.22 177.45 4hmg s THR 126 N -0.68 3.63 -0.71 0.64 2.01 -1.26 -5.03 115.64 114.24 4hmg s THR 126 Ca 0.35 -1.21 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 4hmg s THR 126 Cb -0.21 -3.08 0.10 0.00 0.01 0.00 0.00 72.50 69.32 4hmg s THR 126 CO 0.23 -0.18 0.91 0.26 -0.69 0.00 0.00 174.62 175.15 4hmg s TRP 127 N 1.37 2.92 -0.35 4.92 0.52 -1.26 -5.01 118.94 122.05 4hmg s TRP 127 Ca -0.02 -0.94 -0.26 0.00 0.02 0.00 0.00 56.10 54.91 4hmg s TRP 127 Cb -0.20 -4.19 0.01 0.00 -1.15 0.00 0.00 33.47 27.95 4hmg s TRP 127 CO 0.02 -1.48 0.91 0.99 0.02 0.00 0.00 176.95 177.41 4hmg s THR 128 N 3.15 4.63 0.00 2.01 2.01 -1.26 -4.09 115.64 122.09 4hmg s THR 128 Ca 0.21 1.25 0.00 0.00 0.31 0.00 0.00 61.69 63.46 4hmg s THR 128 Cb -0.16 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.05 4hmg s THR 128 CO 0.03 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.12 4hmg n GLY 129 N 4.27 0.86 3.34 4.40 0.00 -1.26 -4.83 105.19 111.98 4hmg n GLY 129 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 4hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4hmg s VAL 130 N -2.00 1.49 -0.46 1.61 -7.23 -1.26 -3.97 120.40 108.58 4hmg s VAL 130 Ca 0.00 -2.13 -0.24 0.00 -1.81 0.00 0.00 61.98 57.80 4hmg s VAL 130 Cb 0.00 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.83 4hmg s VAL 130 CO 0.00 -0.53 0.82 -0.89 -0.31 0.00 0.00 175.10 174.20 4hmg s THR 131 N -3.13 4.60 0.99 5.32 2.01 0.13 -4.85 115.64 120.70 4hmg s THR 131 Ca 0.24 0.49 -0.15 0.00 0.31 0.00 0.00 61.69 62.57 4hmg s THR 131 Cb 0.02 -4.36 0.19 0.00 0.01 0.00 0.00 72.50 68.36 4hmg s THR 131 CO 0.07 -0.77 1.19 -1.10 -0.69 0.00 0.00 174.62 173.32 4hmg s GLN 132 N 3.43 0.47 -1.60 4.92 -0.21 -1.26 -1.37 119.66 124.03 4hmg s GLN 132 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.68 4hmg s GLN 132 Cb -0.12 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.10 4hmg s GLN 132 CO 0.23 -2.60 0.00 0.09 -2.12 0.00 0.00 175.29 170.90 4hmg n ASN 133 N -3.98 -4.83 -4.65 5.90 4.13 -1.20 -4.87 115.26 105.76 4hmg n ASN 133 Ca 0.11 0.33 -0.34 0.00 1.68 0.00 0.00 54.58 56.36 4hmg n ASN 133 Cb 0.59 -3.73 0.12 0.00 -1.54 0.00 0.00 39.78 35.23 4hmg n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 4hmg n GLY 134 N -1.07 -0.35 0.00 7.41 0.00 -0.64 -4.86 105.19 105.68 4hmg n GLY 134 Ca -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.35 4hmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4hmg n GLY 135 N 0.72 3.44 3.36 -0.02 0.00 -1.26 -4.14 105.19 107.28 4hmg n GLY 135 Ca 0.13 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 4hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4hmg s SER 136 N -0.61 -0.18 0.41 1.61 0.15 0.51 -4.85 113.70 110.75 4hmg s SER 136 Ca 0.00 -0.45 0.26 0.00 0.70 0.00 0.00 55.95 56.46 4hmg s SER 136 Cb 0.00 0.48 0.73 0.00 -1.71 0.00 0.00 66.02 65.52 4hmg s SER 136 CO 0.00 -0.89 1.74 -1.13 1.20 0.00 0.00 173.24 174.16 4hmg h ASN 137 N 2.38 0.00 0.34 5.45 -1.24 -1.93 -2.21 115.58 118.37 4hmg h ASN 137 Ca -0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.69 4hmg h ASN 137 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 4hmg h ASN 137 CO 0.46 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.60 4hmg n ALA 138 N -2.02 1.69 -3.25 1.57 0.00 -1.26 -3.93 120.51 113.31 4hmg n ALA 138 Ca 0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 4hmg n ALA 138 Cb 0.43 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 4hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4hmg s LYS 140 N -1.54 4.29 -0.75 0.00 -0.14 -1.25 -0.14 119.74 120.20 4hmg s LYS 140 Ca 0.36 2.01 -0.13 0.00 -1.36 0.00 0.00 55.97 56.85 4hmg s LYS 140 Cb 0.17 -3.51 0.20 0.00 -1.68 0.00 0.00 37.83 33.00 4hmg s LYS 140 CO -0.08 -0.56 0.68 1.03 -0.76 0.00 0.00 175.35 175.66 4hmg s ARG 141 N 2.16 3.38 7.14 1.68 0.52 0.29 -4.80 118.95 129.33 4hmg s ARG 141 Ca 0.65 -2.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 4hmg s ARG 141 Cb -0.33 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 30.81 4hmg s ARG 141 CO 0.28 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.72 4hmg n GLY 142 N 4.17 2.14 0.19 -3.53 0.00 -1.26 -2.70 105.19 104.20 4hmg n GLY 142 Ca 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 4hmg n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4hmg h PRO 143 N 0.00 0.13 -6.68 1.61 0.13 -2.01 -3.46 132.00 121.72 4hmg h PRO 143 Ca 0.00 -0.06 -0.45 0.00 -0.87 0.00 0.00 66.00 64.62 4hmg h PRO 143 Cb 0.00 -0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 4hmg h PRO 143 CO 0.00 0.53 -0.12 0.20 -0.23 0.00 0.00 178.00 178.38 4hmg s GLY 144 N -4.28 1.67 0.38 1.56 0.00 -1.10 -5.05 107.32 100.51 4hmg s GLY 144 Ca -0.03 -1.23 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 4hmg s GLY 144 CO 0.75 -1.03 1.07 -0.56 0.00 0.00 0.00 173.10 173.33 4hmg s SER 145 N -4.28 6.81 0.00 1.64 0.01 -1.26 -0.55 113.70 116.07 4hmg s SER 145 Ca 0.51 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.88 4hmg s SER 145 Cb -0.10 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.53 4hmg s SER 145 CO 0.37 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.17 4hmg n GLY 146 N 0.52 3.82 1.07 3.44 0.00 0.80 -4.49 105.19 110.35 4hmg n GLY 146 Ca 0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 4hmg n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 4hmg n PHE 147 N 0.00 -1.19 -1.86 1.61 7.35 -1.24 -0.36 117.46 121.76 4hmg n PHE 147 Ca 0.00 -0.60 -0.42 0.00 -0.76 0.00 0.00 57.45 55.67 4hmg n PHE 147 Cb 0.00 0.24 -0.03 0.00 0.35 0.00 0.00 39.48 40.04 4hmg n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 4hmg s PHE 148 N -6.15 2.96 -1.59 -5.13 0.40 -1.26 -4.60 117.98 102.61 4hmg s PHE 148 Ca 0.06 0.64 0.07 0.00 -0.60 0.00 0.00 56.93 57.11 4hmg s PHE 148 Cb -0.01 -3.99 0.40 0.00 0.51 0.00 0.00 43.02 39.93 4hmg s PHE 148 CO 0.04 -3.57 1.05 -1.13 0.70 0.00 0.00 175.22 172.31 4hmg n SER 149 N 3.38 0.00 0.00 1.36 3.41 0.54 -2.59 113.62 119.72 4hmg n SER 149 Ca 0.12 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 4hmg n SER 149 Cb 0.38 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 4hmg n SER 149 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 4hmg n ARG 150 N -1.20 0.11 -4.15 4.33 5.12 -1.10 -5.01 116.66 114.75 4hmg n ARG 150 Ca 0.04 -0.73 -0.24 0.00 -1.93 0.00 0.00 57.85 54.99 4hmg n ARG 150 Cb 0.05 -0.96 -0.07 0.00 -1.16 0.00 0.00 32.46 30.32 4hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 4hmg s LEU 151 N -0.26 3.15 -0.25 0.55 1.43 -1.07 -2.63 118.68 119.61 4hmg s LEU 151 Ca 0.00 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.13 4hmg s LEU 151 Cb 0.00 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.76 4hmg s LEU 151 CO 0.00 -0.38 0.10 0.21 0.23 0.00 0.00 176.35 176.51 4hmg s ASN 152 N -3.84 3.24 -0.29 2.29 3.04 0.40 -4.81 114.94 114.96 4hmg s ASN 152 Ca 0.38 -1.11 -0.29 0.00 0.04 0.00 0.00 52.86 51.89 4hmg s ASN 152 Cb 0.00 -0.46 0.00 0.00 -1.54 0.00 0.00 41.25 39.25 4hmg s ASN 152 CO 0.22 -0.39 1.26 0.86 -3.04 0.00 0.00 177.10 176.01 4hmg s TRP 153 N 1.98 2.78 -0.16 0.43 -0.11 -1.26 -0.86 118.94 121.74 4hmg s TRP 153 Ca 0.06 0.94 -0.07 0.00 1.22 0.00 0.00 56.10 58.24 4hmg s TRP 153 Cb -0.16 -3.83 -0.04 0.00 -1.50 0.00 0.00 33.47 27.93 4hmg s TRP 153 CO -0.23 -1.54 0.09 -0.51 -4.62 0.00 0.00 176.95 170.13 4hmg s LEU 154 N 4.15 4.00 0.26 5.86 1.02 -1.24 -1.62 118.68 131.11 4hmg s LEU 154 Ca 0.54 0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.95 4hmg s LEU 154 Cb -0.16 -2.00 -0.06 0.00 0.02 0.00 0.00 46.19 43.99 4hmg s LEU 154 CO 0.21 0.25 -0.04 0.42 0.02 0.00 0.00 176.35 177.21 4hmg s THR 155 N -0.07 1.45 0.83 5.49 -4.23 -0.47 -4.74 115.64 113.91 4hmg s THR 155 Ca 0.08 -2.09 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 4hmg s THR 155 Cb -0.12 -2.41 0.09 0.00 1.34 0.00 0.00 72.50 71.41 4hmg s THR 155 CO 0.01 -0.31 1.11 -1.59 -0.54 0.00 0.00 174.62 173.29 4hmg s LYS 156 N -3.77 1.72 -0.29 3.99 -2.85 -0.40 0.17 119.74 118.31 4hmg s LYS 156 Ca 0.29 1.28 -0.04 0.00 -1.00 0.00 0.00 55.97 56.49 4hmg s LYS 156 Cb 0.04 -1.83 0.02 0.00 -2.06 0.00 0.00 37.83 34.01 4hmg s LYS 156 CO 0.11 -2.05 0.03 -1.12 0.10 0.00 0.00 175.35 172.42 4hmg s SER 157 N -3.13 4.88 0.46 0.03 0.01 -0.39 -4.13 113.70 111.43 4hmg s SER 157 Ca 0.63 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.99 4hmg s SER 157 Cb -0.19 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.25 4hmg s SER 157 CO 0.57 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.62 4hmg n GLY 158 N 4.76 0.52 0.17 3.44 0.00 -1.26 -2.15 105.19 110.67 4hmg n GLY 158 Ca -0.15 0.57 0.06 0.00 0.00 0.00 0.00 46.02 46.51 4hmg n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4hmg n SER 159 N 5.83 1.65 -3.69 1.61 3.41 -1.26 -5.03 113.62 116.14 4hmg n SER 159 Ca 0.00 -2.65 -0.12 0.00 -0.26 0.00 0.00 58.87 55.84 4hmg n SER 159 Cb 0.00 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 4hmg n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 4hmg s THR 160 N -1.90 -0.01 -0.27 6.66 -4.23 -0.92 -5.01 115.64 109.98 4hmg s THR 160 Ca 0.20 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 4hmg s THR 160 Cb 0.18 -0.73 0.07 0.00 1.34 0.00 0.00 72.50 73.36 4hmg s THR 160 CO 0.02 0.01 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.62 4hmg s TYR 161 N 0.71 2.56 1.01 3.99 6.14 -1.26 -1.26 117.35 129.24 4hmg s TYR 161 Ca -0.03 -1.99 -0.17 0.00 0.64 0.00 0.00 57.07 55.51 4hmg s TYR 161 Cb -0.05 -1.85 0.25 0.00 0.42 0.00 0.00 41.96 40.74 4hmg s TYR 161 CO -0.05 -0.82 0.84 -0.35 0.64 0.00 0.00 175.55 175.80 4hmg n PRO 162 N 4.62 -3.01 -3.17 4.97 -0.04 -1.26 -4.90 135.00 132.21 4hmg n PRO 162 Ca -0.08 -1.35 -0.42 0.00 -0.04 0.00 0.00 63.50 61.61 4hmg n PRO 162 Cb 0.43 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 4hmg n PRO 162 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 4hmg s VAL 163 N -2.44 4.92 0.29 0.52 -7.23 -1.26 -4.46 120.40 110.73 4hmg s VAL 163 Ca 0.56 0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 60.63 4hmg s VAL 163 Cb -0.06 -4.10 -0.10 0.00 0.56 0.00 0.00 36.38 32.68 4hmg s VAL 163 CO 0.43 -0.43 1.27 -0.76 -0.31 0.00 0.00 175.10 175.30 4hmg s LEU 164 N 2.61 4.45 -0.33 1.32 1.02 0.22 -4.88 118.68 123.08 4hmg s LEU 164 Ca 0.21 2.54 0.03 0.00 0.02 0.00 0.00 54.13 56.93 4hmg s LEU 164 Cb -0.15 -3.64 0.16 0.00 0.02 0.00 0.00 46.19 42.59 4hmg s LEU 164 CO 0.16 -0.46 0.43 0.21 0.02 0.00 0.00 176.35 176.71 4hmg s ASN 165 N -0.35 0.40 0.19 2.29 2.47 -1.26 -1.29 114.94 117.39 4hmg s ASN 165 Ca 0.50 -0.83 0.07 0.00 0.42 0.00 0.00 52.86 53.02 4hmg s ASN 165 Cb -0.38 1.04 -0.05 0.00 -1.45 0.00 0.00 41.25 40.42 4hmg s ASN 165 CO 0.47 -0.30 -0.14 0.68 -3.72 0.00 0.00 177.10 174.09 4hmg s VAL 166 N 2.09 1.62 0.08 -5.21 -7.23 -0.32 -4.97 120.40 106.46 4hmg s VAL 166 Ca 0.13 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 4hmg s VAL 166 Cb -0.12 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 4hmg s VAL 166 CO -0.19 -0.61 -0.14 -0.89 -0.31 0.00 0.00 175.10 172.96 4hmg s THR 167 N -2.99 1.12 -0.29 5.32 2.01 -1.26 -0.89 115.64 118.66 4hmg s THR 167 Ca 0.21 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.87 4hmg s THR 167 Cb -0.00 -1.11 0.15 0.00 0.01 0.00 0.00 72.50 71.54 4hmg s THR 167 CO 0.05 -0.25 0.34 -0.32 -0.69 0.00 0.00 174.62 173.76 4hmg s MET 168 N -1.84 0.37 0.50 4.92 1.75 -0.76 -4.98 119.30 119.26 4hmg s MET 168 Ca -0.01 -0.05 -0.22 0.00 -1.25 0.00 0.00 55.69 54.16 4hmg s MET 168 Cb -0.09 -0.51 -0.06 0.00 2.84 0.00 0.00 34.83 37.00 4hmg s MET 168 CO 0.02 -1.04 1.22 -1.25 -0.65 0.00 0.00 175.02 173.33 4hmg s PRO 169 N 2.41 3.52 -0.76 4.11 0.04 -1.26 -2.23 135.00 140.83 4hmg s PRO 169 Ca 0.10 1.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.87 4hmg s PRO 169 Cb -0.13 -2.32 0.14 0.00 0.04 0.00 0.00 34.50 32.22 4hmg s PRO 169 CO -0.31 -0.79 0.87 1.21 0.04 0.00 0.00 177.00 178.02 4hmg s ASN 170 N -1.26 6.46 0.03 6.66 3.84 -0.06 -4.79 114.94 125.81 4hmg s ASN 170 Ca 0.67 -1.90 0.24 0.00 0.21 0.00 0.00 52.86 52.08 4hmg s ASN 170 Cb -0.32 -2.32 0.35 0.00 -0.55 0.00 0.00 41.25 38.42 4hmg s ASN 170 CO 0.38 -0.99 1.30 0.59 -2.79 0.00 0.00 177.10 175.60 4hmg n ASN 171 N 5.92 0.59 -4.75 -4.21 5.03 -1.26 -0.51 115.26 116.06 4hmg n ASN 171 Ca 0.07 -0.25 -0.28 0.00 0.87 0.00 0.00 54.58 54.99 4hmg n ASN 171 Cb 0.46 0.38 0.10 0.00 -1.02 0.00 0.00 39.78 39.70 4hmg n ASN 171 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 4hmg s ASP 172 N -3.32 4.32 -0.15 6.41 1.01 -1.26 -4.84 116.67 118.83 4hmg s ASP 172 Ca 0.09 0.55 0.08 0.00 0.71 0.00 0.00 52.55 53.97 4hmg s ASP 172 Cb 0.16 -0.99 0.48 0.00 1.01 0.00 0.00 42.92 43.58 4hmg s ASP 172 CO 0.73 -1.98 1.27 -0.46 0.21 0.00 0.00 175.17 174.95 4hmg n ASN 173 N -3.27 3.80 -4.24 0.27 6.94 -1.26 -4.40 115.26 113.10 4hmg n ASN 173 Ca 0.10 -2.59 -0.13 0.00 -0.02 0.00 0.00 54.58 51.93 4hmg n ASN 173 Cb 0.61 -0.62 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 4hmg n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 4hmg s PHE 174 N -2.05 1.21 0.40 -2.53 -0.12 -1.26 -4.93 117.98 108.70 4hmg s PHE 174 Ca 0.33 -1.07 -0.23 0.00 -0.05 0.00 0.00 56.93 55.90 4hmg s PHE 174 Cb 0.25 -0.69 -0.10 0.00 -0.63 0.00 0.00 43.02 41.86 4hmg s PHE 174 CO 0.09 -0.27 0.98 -0.51 -0.05 0.00 0.00 175.22 175.46 4hmg s ASP 175 N -3.17 6.95 -0.11 1.98 1.01 -1.26 -4.03 116.67 118.03 4hmg s ASP 175 Ca 0.26 1.85 0.02 0.00 0.71 0.00 0.00 52.55 55.39 4hmg s ASP 175 Cb 0.06 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 4hmg s ASP 175 CO 0.05 -0.35 -0.19 -0.54 0.21 0.00 0.00 175.17 174.35 4hmg s LYS 176 N -2.68 3.17 -0.28 8.23 1.02 -0.33 -3.57 119.74 125.31 4hmg s LYS 176 Ca 0.58 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.65 4hmg s LYS 176 Cb -0.16 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 4hmg s LYS 176 CO 0.21 0.21 0.24 -1.17 -0.92 0.00 0.00 175.35 173.92 4hmg s LEU 177 N 0.31 4.03 -0.18 3.17 2.96 -0.46 -0.42 118.68 128.08 4hmg s LEU 177 Ca -0.15 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 4hmg s LEU 177 Cb -0.17 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 4hmg s LEU 177 CO 0.07 -0.08 0.01 -0.31 -1.32 0.00 0.00 176.35 174.72 4hmg s TYR 178 N 1.82 3.10 -0.20 5.38 2.02 0.05 -1.33 117.35 128.19 4hmg s TYR 178 Ca 0.09 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 4hmg s TYR 178 Cb -0.16 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 4hmg s TYR 178 CO 0.10 -0.05 0.22 0.42 -1.57 0.00 0.00 175.55 174.67 4hmg s ILE 179 N 0.62 5.34 0.33 2.71 -1.09 -1.26 -1.11 121.20 126.73 4hmg s ILE 179 Ca 0.00 0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.83 4hmg s ILE 179 Cb -0.14 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 4hmg s ILE 179 CO 0.02 0.38 0.33 -2.67 -1.23 0.00 0.00 174.94 171.77 4hmg n TRP 180 N 3.85 -0.96 -3.42 3.97 4.27 -0.73 -4.33 117.44 120.08 4hmg n TRP 180 Ca -0.14 -2.59 -0.03 0.00 -3.89 0.00 0.00 57.50 50.86 4hmg n TRP 180 Cb 0.52 0.36 0.01 0.00 -1.36 0.00 0.00 31.31 30.84 4hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 4hmg n GLY 181 N -0.60 1.40 3.04 -1.67 0.00 -0.86 -0.70 105.19 105.80 4hmg n GLY 181 Ca 0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 4hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 4hmg s ILE 182 N -2.54 0.02 -0.18 -0.61 2.07 -0.95 -1.79 121.20 117.21 4hmg s ILE 182 Ca 0.08 -0.13 -0.09 0.00 -1.41 0.00 0.00 60.65 59.10 4hmg s ILE 182 Cb -0.02 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 4hmg s ILE 182 CO 0.04 -0.07 0.13 -2.28 -1.91 0.00 0.00 174.94 170.85 4hmg s HIS 183 N -0.19 3.45 -0.43 3.50 5.65 -0.13 -1.24 115.29 125.91 4hmg s HIS 183 Ca -0.03 0.37 -0.12 0.00 0.25 0.00 0.00 55.06 55.53 4hmg s HIS 183 Cb -0.02 -2.11 0.06 0.00 -1.18 0.00 0.00 32.58 29.33 4hmg s HIS 183 CO 0.00 0.39 0.30 -1.01 -0.65 0.00 0.00 174.74 173.77 4hmg s HIS 184 N 0.04 3.28 0.65 3.88 0.09 -0.03 -4.74 115.29 118.45 4hmg s HIS 184 Ca 0.10 -1.17 -0.17 0.00 -0.00 0.00 0.00 55.06 53.81 4hmg s HIS 184 Cb -0.11 -2.91 -0.01 0.00 -0.00 0.00 0.00 32.58 29.56 4hmg s HIS 184 CO -0.01 -0.78 1.22 -2.14 -0.00 0.00 0.00 174.74 173.04 4hmg s PRO 185 N 1.53 2.62 0.10 8.40 0.02 -1.26 -2.76 135.00 143.65 4hmg s PRO 185 Ca 0.03 1.84 0.03 0.00 0.02 0.00 0.00 61.00 62.93 4hmg s PRO 185 Cb -0.22 -1.88 -0.24 0.00 0.02 0.00 0.00 34.50 32.18 4hmg s PRO 185 CO 0.05 -1.49 1.20 0.66 -0.33 0.00 0.00 177.00 177.09 4hmg h SER 186 N 0.41 0.15 -3.70 2.53 4.64 -1.81 -2.18 113.55 113.58 4hmg h SER 186 Ca -0.50 -0.16 -0.43 0.00 -0.47 0.00 0.00 61.79 60.23 4hmg h SER 186 Cb 1.30 -0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 63.18 4hmg h SER 186 CO 0.53 1.13 -0.75 0.42 -0.87 0.00 0.00 176.83 177.29 4hmg s THR 187 N -2.69 1.51 0.48 2.95 -4.23 -1.26 -2.15 115.64 110.25 4hmg s THR 187 Ca -0.01 -1.95 0.21 0.00 -1.18 0.00 0.00 61.69 58.76 4hmg s THR 187 Cb 0.09 -1.78 0.26 0.00 1.34 0.00 0.00 72.50 72.41 4hmg s THR 187 CO 0.84 -0.50 2.09 -1.13 -0.54 0.00 0.00 174.62 175.38 4hmg h ASN 188 N 3.08 0.00 -0.28 3.99 -0.73 -1.96 -0.35 115.58 119.32 4hmg h ASN 188 Ca -0.39 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.63 4hmg h ASN 188 Cb 1.20 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.79 4hmg h ASN 188 CO 0.56 0.10 -0.39 -0.61 -0.37 0.00 0.00 177.43 176.72 4hmg h GLN 189 N 0.00 0.76 -0.55 6.67 -0.00 -2.00 -3.05 115.11 116.94 4hmg h GLN 189 Ca -0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 4hmg h GLN 189 Cb 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.70 4hmg h GLN 189 CO 0.01 1.07 0.36 1.49 0.00 0.00 0.00 178.83 181.76 4hmg h GLU 190 N 0.50 0.73 0.54 1.69 4.81 -1.50 0.51 114.58 121.87 4hmg h GLU 190 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 4hmg h GLU 190 Cb 0.98 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 4hmg h GLU 190 CO 0.09 0.49 -0.41 0.37 -0.73 0.00 0.00 179.01 178.82 4hmg h GLN 191 N 0.75 -0.90 -0.51 1.92 5.75 -1.26 -1.10 115.11 119.76 4hmg h GLN 191 Ca 0.20 0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.64 4hmg h GLN 191 Cb -0.07 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 4hmg h GLN 191 CO -0.04 -0.60 -0.16 1.79 -2.65 0.00 0.00 178.83 177.17 4hmg h THR 192 N -0.93 1.27 -0.98 2.39 1.35 -1.33 0.26 112.91 114.93 4hmg h THR 192 Ca -0.06 -1.33 0.08 0.00 -0.55 0.00 0.00 66.41 64.55 4hmg h THR 192 Cb 0.79 1.05 -0.07 0.00 -1.73 0.00 0.00 68.15 68.18 4hmg h THR 192 CO 0.01 0.46 0.63 0.28 -0.25 0.00 0.00 175.52 176.65 4hmg h SER 193 N 0.88 0.98 0.03 5.36 0.02 -0.78 0.95 113.55 120.98 4hmg h SER 193 Ca 0.12 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 4hmg h SER 193 Cb 0.74 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 4hmg h SER 193 CO 0.06 0.60 -1.45 0.18 -1.14 0.00 0.00 176.83 175.08 4hmg n LEU 194 N -4.53 2.02 -0.15 5.07 4.32 -0.43 -4.64 117.00 118.67 4hmg n LEU 194 Ca 0.16 0.38 0.02 0.00 -0.02 0.00 0.00 56.01 56.54 4hmg n LEU 194 Cb 0.24 -1.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.07 4hmg n LEU 194 CO 0.31 0.40 0.43 -1.22 -1.22 0.00 0.00 177.39 176.10 4hmg n TYR 195 N -4.23 0.07 0.00 -1.77 4.01 0.89 -1.28 117.16 114.85 4hmg n TYR 195 Ca -0.33 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 4hmg n TYR 195 Cb 0.76 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 4hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 4hmg n VAL 196 N -0.06 0.00 -1.84 -0.72 0.31 0.33 -4.45 118.33 111.90 4hmg n VAL 196 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.00 4hmg n VAL 196 Cb 0.20 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.19 4hmg n VAL 196 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 4hmg s GLN 197 N 0.00 2.72 0.38 5.55 -0.21 -1.26 -4.38 119.66 122.46 4hmg s GLN 197 Ca 0.00 1.86 0.18 0.00 0.02 0.00 0.00 55.36 57.43 4hmg s GLN 197 Cb 0.00 -1.89 0.75 0.00 1.00 0.00 0.00 33.01 32.87 4hmg s GLN 197 CO 0.00 -1.42 1.78 0.00 -2.12 0.00 0.00 175.29 173.53 4hmg h ALA 198 N 0.57 1.08 -3.18 6.09 0.00 -1.92 -3.37 119.26 118.53 4hmg h ALA 198 Ca -0.50 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 53.71 4hmg h ALA 198 Cb 1.31 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 18.65 4hmg h ALA 198 CO 0.54 0.45 -0.71 -1.12 0.00 0.00 0.00 179.25 178.41 4hmg s SER 199 N -6.50 1.27 1.03 0.00 0.01 -1.26 -4.91 113.70 103.34 4hmg s SER 199 Ca -0.01 0.00 -0.14 0.00 1.31 0.00 0.00 55.95 57.11 4hmg s SER 199 Cb 0.12 -0.04 0.20 0.00 0.21 0.00 0.00 66.02 66.51 4hmg s SER 199 CO 0.69 -0.27 1.08 0.61 0.41 0.00 0.00 173.24 175.76 4hmg n GLY 200 N 5.30 -1.66 3.63 3.44 0.00 -1.26 -4.87 105.19 109.77 4hmg n GLY 200 Ca -0.04 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 4hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4hmg s ARG 201 N -5.38 0.71 -0.07 1.61 3.52 -1.17 -4.36 118.95 113.80 4hmg s ARG 201 Ca 0.63 0.82 0.02 0.00 -0.13 0.00 0.00 55.73 57.06 4hmg s ARG 201 Cb -0.02 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 4hmg s ARG 201 CO 0.44 -0.09 -0.11 0.08 -0.81 0.00 0.00 175.30 174.82 4hmg s VAL 202 N 0.28 1.06 -0.17 7.11 1.01 -0.43 -2.88 120.40 126.37 4hmg s VAL 202 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.59 4hmg s VAL 202 Cb -0.05 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.37 4hmg s VAL 202 CO -0.02 0.34 -0.13 -0.89 0.00 0.00 0.00 175.10 174.41 4hmg s THR 203 N 0.87 1.64 -0.17 3.92 2.01 0.15 -0.53 115.64 123.53 4hmg s THR 203 Ca -0.11 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 4hmg s THR 203 Cb -0.15 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 4hmg s THR 203 CO 0.01 0.33 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 4hmg s VAL 204 N 1.43 2.77 0.14 3.82 1.01 0.48 -1.36 120.40 128.68 4hmg s VAL 204 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 4hmg s VAL 204 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 4hmg s VAL 204 CO -0.10 0.50 0.06 -0.94 0.00 0.00 0.00 175.10 174.62 4hmg s SER 205 N 0.94 0.43 0.29 3.32 1.04 -1.02 -1.29 113.70 117.42 4hmg s SER 205 Ca -0.03 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.22 4hmg s SER 205 Cb -0.15 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 4hmg s SER 205 CO -0.02 -0.72 0.20 0.42 0.98 0.00 0.00 173.24 174.11 4hmg s THR 206 N -4.00 0.11 0.38 2.02 -4.23 0.31 -1.09 115.64 109.15 4hmg s THR 206 Ca 0.26 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 4hmg s THR 206 Cb 0.07 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.53 4hmg s THR 206 CO 0.03 0.00 1.86 0.03 -0.54 0.00 0.00 174.62 176.01 4hmg h ARG 207 N 2.27 0.00 -0.02 3.99 3.08 -1.97 -3.09 114.38 118.65 4hmg h ARG 207 Ca -0.31 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.49 4hmg h ARG 207 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.31 4hmg h ARG 207 CO 0.46 0.33 -1.00 0.00 -1.07 0.00 0.00 179.97 178.68 4hmg h ARG 208 N 0.00 0.67 -3.85 0.04 2.47 -1.96 -3.49 114.38 108.26 4hmg h ARG 208 Ca -0.00 -0.70 -0.10 0.00 -1.26 0.00 0.00 59.98 57.92 4hmg h ARG 208 Cb 0.59 0.19 -0.11 0.00 -1.65 0.00 0.00 29.97 29.00 4hmg h ARG 208 CO 0.04 1.29 -0.24 -1.54 0.56 0.00 0.00 179.97 180.08 4hmg s SER 209 N -7.24 -0.03 0.03 7.04 1.04 -1.17 -5.17 113.70 108.20 4hmg s SER 209 Ca -0.09 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.28 4hmg s SER 209 Cb 0.07 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 4hmg s SER 209 CO 0.91 -1.05 0.10 0.00 0.98 0.00 0.00 173.24 174.18 4hmg s GLN 210 N -4.03 0.55 -0.13 4.02 -2.07 -1.26 -0.53 119.66 116.20 4hmg s GLN 210 Ca 0.25 -0.65 -0.07 0.00 -1.82 0.00 0.00 55.36 53.06 4hmg s GLN 210 Cb 0.01 0.22 0.05 0.00 -1.09 0.00 0.00 33.01 32.20 4hmg s GLN 210 CO 0.08 -0.13 0.31 1.14 -1.32 0.00 0.00 175.29 175.37 4hmg s GLN 211 N -2.22 0.29 -0.07 9.60 -2.07 -0.41 -4.98 119.66 119.80 4hmg s GLN 211 Ca -0.08 0.63 0.04 0.00 -1.82 0.00 0.00 55.36 54.12 4hmg s GLN 211 Cb -0.03 -0.07 0.00 0.00 -1.09 0.00 0.00 33.01 31.82 4hmg s GLN 211 CO -0.03 -0.16 -0.19 0.99 -1.32 0.00 0.00 175.29 174.59 4hmg s THR 212 N 1.26 1.61 0.03 3.63 2.01 -1.26 -0.39 115.64 122.53 4hmg s THR 212 Ca -0.09 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.20 4hmg s THR 212 Cb -0.09 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 4hmg s THR 212 CO -0.10 0.46 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.44 4hmg s ILE 213 N 0.26 1.80 -0.06 1.82 1.09 0.31 -4.98 121.20 121.44 4hmg s ILE 213 Ca -0.11 -1.18 0.03 0.00 -1.10 0.00 0.00 60.65 58.29 4hmg s ILE 213 Cb -0.15 -1.54 -0.03 0.00 -1.06 0.00 0.00 42.46 39.68 4hmg s ILE 213 CO 0.05 0.32 -0.12 0.27 -0.10 0.00 0.00 174.94 175.36 4hmg s ILE 214 N -0.73 3.28 1.03 2.92 -4.36 -1.26 -1.32 121.20 120.76 4hmg s ILE 214 Ca 0.09 -0.64 -0.12 0.00 -0.26 0.00 0.00 60.65 59.72 4hmg s ILE 214 Cb -0.09 -2.31 0.20 0.00 1.25 0.00 0.00 42.46 41.52 4hmg s ILE 214 CO 0.01 0.59 1.08 -2.16 0.24 0.00 0.00 174.94 174.70 4hmg s PRO 215 N -0.73 0.19 -0.16 0.37 0.04 -1.26 -5.04 135.00 128.41 4hmg s PRO 215 Ca 0.11 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 61.79 4hmg s PRO 215 Cb -0.11 -1.70 0.05 0.00 0.04 0.00 0.00 34.50 32.78 4hmg s PRO 215 CO 0.01 -2.93 0.02 -0.80 0.04 0.00 0.00 177.00 173.34 4hmg s ASN 216 N -3.20 2.54 0.33 6.66 0.02 -1.26 -4.98 114.94 115.05 4hmg s ASN 216 Ca 0.66 -0.61 -0.26 0.00 -1.02 0.00 0.00 52.86 51.62 4hmg s ASN 216 Cb -0.20 -0.56 -0.10 0.00 0.02 0.00 0.00 41.25 40.41 4hmg s ASN 216 CO 0.59 -0.27 0.99 -0.63 0.02 0.00 0.00 177.10 177.80 4hmg s ILE 217 N 1.88 3.99 0.00 0.60 1.01 -1.26 -4.46 121.20 122.97 4hmg s ILE 217 Ca 0.01 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.35 4hmg s ILE 217 Cb -0.16 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.35 4hmg s ILE 217 CO -0.07 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.66 4hmg n GLY 218 N 0.69 3.83 3.71 6.18 0.00 -0.82 -4.99 105.19 113.79 4hmg n GLY 218 Ca 0.02 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 4hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4hmg s SER 219 N 0.00 7.06 0.41 1.61 0.01 -1.19 -4.41 113.70 117.19 4hmg s SER 219 Ca 0.00 1.97 0.07 0.00 1.31 0.00 0.00 55.95 59.30 4hmg s SER 219 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.60 4hmg s SER 219 CO 0.00 -0.51 0.12 -0.13 0.41 0.00 0.00 173.24 173.13 4hmg s ARG 220 N 1.42 2.14 0.47 12.44 0.52 -1.04 -5.10 118.95 129.79 4hmg s ARG 220 Ca 0.58 -1.92 -0.24 0.00 -0.52 0.00 0.00 55.73 53.63 4hmg s ARG 220 Cb -0.28 -1.88 -0.07 0.00 0.52 0.00 0.00 34.95 33.24 4hmg s ARG 220 CO 0.27 -0.08 1.37 -2.14 0.02 0.00 0.00 175.30 174.75 4hmg s PRO 221 N -3.83 3.60 0.04 3.54 0.02 -1.26 -4.61 135.00 132.49 4hmg s PRO 221 Ca 0.39 2.29 -0.32 0.00 0.02 0.00 0.00 61.00 63.38 4hmg s PRO 221 Cb 0.05 -2.56 -0.11 0.00 0.02 0.00 0.00 34.50 31.91 4hmg s PRO 221 CO 0.21 -0.84 1.85 1.87 -0.33 0.00 0.00 177.00 179.76 4hmg n TRP 222 N -0.37 2.47 -3.74 6.54 -0.00 -1.26 -4.51 117.44 116.58 4hmg n TRP 222 Ca 0.06 -0.11 -0.20 0.00 -0.00 0.00 0.00 57.50 57.25 4hmg n TRP 222 Cb 0.43 -2.71 -0.17 0.00 -0.00 0.00 0.00 31.31 28.86 4hmg n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 4hmg s VAL 223 N 3.33 0.05 -1.57 5.87 1.01 -0.08 -4.86 120.40 124.15 4hmg s VAL 223 Ca 0.86 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 63.03 4hmg s VAL 223 Cb -0.56 -0.25 0.09 0.00 0.00 0.00 0.00 36.38 35.66 4hmg s VAL 223 CO 0.43 0.19 0.63 0.54 0.00 0.00 0.00 175.10 176.89 4hmg n ARG 224 N 5.01 -3.32 -1.13 2.72 3.00 -1.26 -0.39 116.66 121.28 4hmg n ARG 224 Ca -0.09 0.39 -0.04 0.00 -0.01 0.00 0.00 57.85 58.09 4hmg n ARG 224 Cb 0.50 -4.85 -0.02 0.00 0.00 0.00 0.00 32.46 28.09 4hmg n ARG 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 4hmg n GLY 225 N -1.69 0.69 3.18 -0.13 0.00 -1.26 -4.33 105.19 101.65 4hmg n GLY 225 Ca -0.09 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 4hmg n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4hmg s GLN 226 N -1.81 1.27 0.00 1.61 -1.52 0.47 -5.00 119.66 114.68 4hmg s GLN 226 Ca 0.00 -0.74 0.01 0.00 -1.95 0.00 0.00 55.36 52.69 4hmg s GLN 226 Cb 0.00 -1.29 0.03 0.00 -0.22 0.00 0.00 33.01 31.53 4hmg s GLN 226 CO 0.00 0.34 0.88 -1.13 -0.25 0.00 0.00 175.29 175.13 4hmg n SER 227 N 2.25 1.80 -4.97 5.90 3.41 -1.26 -0.90 113.62 119.85 4hmg n SER 227 Ca -0.16 -1.71 -0.21 0.00 -0.26 0.00 0.00 58.87 56.53 4hmg n SER 227 Cb 0.54 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 4hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 4hmg s SER 228 N -0.73 5.91 0.06 4.04 0.01 -1.26 -2.51 113.70 119.22 4hmg s SER 228 Ca 0.02 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.35 4hmg s SER 228 Cb 0.01 -1.40 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 4hmg s SER 228 CO 0.02 -0.55 -0.07 -0.13 0.41 0.00 0.00 173.24 172.91 4hmg s ARG 229 N -4.35 0.61 0.10 12.44 3.00 -1.11 -4.74 118.95 124.89 4hmg s ARG 229 Ca 0.46 -0.92 0.07 0.00 0.00 0.00 0.00 55.73 55.34 4hmg s ARG 229 Cb -0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 34.95 34.56 4hmg s ARG 229 CO 0.34 0.03 -0.10 0.96 0.00 0.00 0.00 175.30 176.53 4hmg s ILE 230 N -2.05 3.36 -0.07 1.52 -4.36 -0.79 -0.86 121.20 117.96 4hmg s ILE 230 Ca -0.04 -1.24 0.03 0.00 -0.26 0.00 0.00 60.65 59.15 4hmg s ILE 230 Cb -0.05 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 4hmg s ILE 230 CO -0.01 0.14 -0.16 -0.44 0.24 0.00 0.00 174.94 174.71 4hmg s SER 231 N -2.13 3.88 0.12 4.36 0.01 -0.37 -1.16 113.70 118.41 4hmg s SER 231 Ca 0.21 -0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 4hmg s SER 231 Cb -0.11 -1.03 -0.06 0.00 0.21 0.00 0.00 66.02 65.02 4hmg s SER 231 CO 0.13 0.29 0.48 -0.63 0.41 0.00 0.00 173.24 173.91 4hmg s ILE 232 N -0.38 4.98 0.19 1.44 -1.09 -0.31 -2.25 121.20 123.78 4hmg s ILE 232 Ca 0.04 0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 59.05 4hmg s ILE 232 Cb -0.12 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 4hmg s ILE 232 CO 0.02 0.22 0.10 -0.31 -1.23 0.00 0.00 174.94 173.75 4hmg s TYR 233 N -1.48 1.11 0.00 3.97 1.51 0.12 -4.21 117.35 118.39 4hmg s TYR 233 Ca 0.37 -1.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.06 4hmg s TYR 233 Cb -0.14 -0.57 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 4hmg s TYR 233 CO 0.19 -0.57 0.09 1.67 -1.11 0.00 0.00 175.55 175.82 4hmg s TRP 234 N -4.08 0.09 -0.08 2.71 1.48 -1.26 -1.78 118.94 116.02 4hmg s TRP 234 Ca 0.34 -0.20 -0.02 0.00 -1.06 0.00 0.00 56.10 55.16 4hmg s TRP 234 Cb 0.07 -0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.34 4hmg s TRP 234 CO 0.09 -0.24 0.03 0.99 -4.06 0.00 0.00 176.95 173.76 4hmg s THR 235 N -1.28 0.17 -0.01 0.66 2.01 -0.27 -4.96 115.64 111.96 4hmg s THR 235 Ca -0.14 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 4hmg s THR 235 Cb -0.08 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 4hmg s THR 235 CO 0.01 0.14 0.66 -0.63 -0.69 0.00 0.00 174.62 174.10 4hmg s ILE 236 N 2.05 4.89 -0.19 1.82 1.01 -1.26 -0.77 121.20 128.76 4hmg s ILE 236 Ca 0.04 1.38 -0.01 0.00 0.00 0.00 0.00 60.65 62.06 4hmg s ILE 236 Cb -0.13 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.35 4hmg s ILE 236 CO -0.05 0.37 -0.13 -0.69 0.00 0.00 0.00 174.94 174.44 4hmg s VAL 237 N 0.06 2.69 0.67 2.92 1.01 0.43 -4.94 120.40 123.25 4hmg s VAL 237 Ca 0.34 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 4hmg s VAL 237 Cb -0.19 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.02 4hmg s VAL 237 CO 0.19 0.49 1.06 -0.54 0.00 0.00 0.00 175.10 176.30 4hmg s LYS 238 N 1.24 2.97 0.25 2.72 3.01 -1.26 -1.19 119.74 127.48 4hmg s LYS 238 Ca 0.03 1.06 -0.31 0.00 -1.01 0.00 0.00 55.97 55.74 4hmg s LYS 238 Cb -0.14 -1.99 -0.11 0.00 -1.01 0.00 0.00 37.83 34.58 4hmg s LYS 238 CO -0.06 -1.08 1.62 -2.14 0.51 0.00 0.00 175.35 174.20 4hmg s PRO 239 N -4.72 4.14 0.00 -1.68 0.02 -1.26 -1.47 135.00 130.03 4hmg s PRO 239 Ca 0.60 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.17 4hmg s PRO 239 Cb -0.15 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.31 4hmg s PRO 239 CO 0.50 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 4hmg n GLY 240 N 2.90 0.82 3.55 0.52 0.00 0.33 -5.02 105.19 108.29 4hmg n GLY 240 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 4hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4hmg n ASP 241 N 0.00 1.65 -4.11 1.61 -0.08 -0.54 -4.86 116.55 110.22 4hmg n ASP 241 Ca 0.00 -2.26 -0.15 0.00 -1.51 0.00 0.00 54.79 50.88 4hmg n ASP 241 Cb 0.00 -0.47 -0.11 0.00 2.34 0.00 0.00 41.12 42.88 4hmg n ASP 241 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 4hmg s VAL 242 N -2.48 0.76 -0.13 5.18 -7.23 -1.26 -0.88 120.40 114.35 4hmg s VAL 242 Ca 0.57 -1.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.44 4hmg s VAL 242 Cb -0.04 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 4hmg s VAL 242 CO 0.37 -0.37 0.13 -0.22 -0.31 0.00 0.00 175.10 174.71 4hmg s LEU 243 N -1.76 4.32 -0.27 1.32 2.96 -0.95 -4.00 118.68 120.31 4hmg s LEU 243 Ca -0.05 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.27 4hmg s LEU 243 Cb -0.09 -2.06 0.08 0.00 0.50 0.00 0.00 46.19 44.62 4hmg s LEU 243 CO 0.01 0.36 0.04 -0.69 -1.32 0.00 0.00 176.35 174.75 4hmg s VAL 244 N -0.76 1.19 0.04 1.68 1.01 -0.25 -1.82 120.40 121.49 4hmg s VAL 244 Ca 0.14 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 4hmg s VAL 244 Cb -0.12 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 4hmg s VAL 244 CO 0.03 -0.43 0.74 -0.63 0.00 0.00 0.00 175.10 174.80 4hmg s ILE 245 N 1.50 4.75 -0.09 2.22 -1.09 -0.07 -2.43 121.20 125.99 4hmg s ILE 245 Ca 0.04 1.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.99 4hmg s ILE 245 Cb -0.18 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.66 4hmg s ILE 245 CO -0.15 0.38 0.19 0.21 -1.23 0.00 0.00 174.94 174.35 4hmg s ASN 246 N -0.12 0.09 -0.02 3.58 3.84 -0.47 -1.17 114.94 120.67 4hmg s ASN 246 Ca 0.37 0.41 -0.27 0.00 0.21 0.00 0.00 52.86 53.58 4hmg s ASN 246 Cb -0.20 0.34 0.06 0.00 -0.55 0.00 0.00 41.25 40.90 4hmg s ASN 246 CO 0.22 -0.19 0.60 -0.55 -2.79 0.00 0.00 177.10 174.40 4hmg s SER 247 N 1.61 -0.56 -0.15 -4.21 0.15 -0.41 -0.68 113.70 109.46 4hmg s SER 247 Ca -0.05 0.53 0.15 0.00 0.70 0.00 0.00 55.95 57.28 4hmg s SER 247 Cb -0.11 0.50 0.42 0.00 -1.71 0.00 0.00 66.02 65.12 4hmg s SER 247 CO -0.07 -0.61 1.21 -0.46 1.20 0.00 0.00 173.24 174.50 4hmg n ASN 248 N 0.85 1.50 0.00 5.45 6.94 -1.14 0.70 115.26 129.56 4hmg n ASN 248 Ca -0.19 -3.35 0.00 0.00 -0.02 0.00 0.00 54.58 51.02 4hmg n ASN 248 Cb 0.58 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 4hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4hmg n GLY 249 N -0.64 3.78 2.70 4.83 0.00 -1.26 -4.64 105.19 109.95 4hmg n GLY 249 Ca 0.15 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 4hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4hmg n ASN 250 N 0.00 -5.29 -4.73 1.61 4.13 -1.26 -3.07 115.26 106.65 4hmg n ASN 250 Ca 0.00 0.15 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 4hmg n ASN 250 Cb 0.00 -3.31 -0.04 0.00 -1.54 0.00 0.00 39.78 34.89 4hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 4hmg s LEU 251 N -1.36 4.47 -0.52 3.41 0.20 -1.26 -0.95 118.68 122.66 4hmg s LEU 251 Ca 0.00 2.06 -0.06 0.00 0.69 0.00 0.00 54.13 56.82 4hmg s LEU 251 Cb 0.00 -3.60 0.14 0.00 -0.43 0.00 0.00 46.19 42.30 4hmg s LEU 251 CO 0.00 -0.25 0.36 -0.63 -0.29 0.00 0.00 176.35 175.54 4hmg s ILE 252 N -0.03 3.86 0.70 6.68 -1.09 -0.74 -3.66 121.20 126.91 4hmg s ILE 252 Ca 0.50 -2.29 -0.12 0.00 -2.23 0.00 0.00 60.65 56.51 4hmg s ILE 252 Cb -0.29 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 4hmg s ILE 252 CO 0.34 -0.80 1.08 0.00 -1.23 0.00 0.00 174.94 174.33 4hmg s ALA 253 N 0.76 2.51 0.30 9.38 0.00 -0.04 -2.03 121.76 132.64 4hmg s ALA 253 Ca 0.11 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 4hmg s ALA 253 Cb -0.22 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 4hmg s ALA 253 CO -0.03 -1.34 0.84 -1.25 0.00 0.00 0.00 175.76 173.98 4hmg s PRO 254 N -4.64 4.35 0.00 0.00 0.04 -1.26 -0.45 135.00 133.04 4hmg s PRO 254 Ca 0.62 1.06 0.21 0.00 0.04 0.00 0.00 61.00 62.92 4hmg s PRO 254 Cb -0.17 -2.71 0.54 0.00 0.04 0.00 0.00 34.50 32.20 4hmg s PRO 254 CO 0.49 0.27 1.45 0.54 0.04 0.00 0.00 177.00 179.79 4hmg n ARG 255 N 0.38 2.19 -0.40 4.56 1.74 -1.08 -4.82 116.66 119.23 4hmg n ARG 255 Ca 0.01 -1.81 0.00 0.00 -0.77 0.00 0.00 57.85 55.28 4hmg n ARG 255 Cb 0.51 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 4hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4hmg n GLY 256 N 1.35 0.18 3.34 -0.13 0.00 -1.26 -1.21 105.19 107.46 4hmg n GLY 256 Ca 0.18 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 4hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 4hmg s TYR 257 N -3.79 1.64 -0.09 1.61 -0.85 -0.47 -4.59 117.35 110.81 4hmg s TYR 257 Ca 0.00 -0.69 -0.04 0.00 -0.52 0.00 0.00 57.07 55.82 4hmg s TYR 257 Cb 0.00 -0.84 -0.04 0.00 0.38 0.00 0.00 41.96 41.46 4hmg s TYR 257 CO 0.00 0.23 0.07 -0.06 -1.52 0.00 0.00 175.55 174.27 4hmg s PHE 258 N -3.12 3.37 0.37 -3.49 0.40 -0.44 -0.78 117.98 114.30 4hmg s PHE 258 Ca 0.23 0.35 -0.22 0.00 -0.60 0.00 0.00 56.93 56.69 4hmg s PHE 258 Cb 0.02 -1.85 -0.10 0.00 0.51 0.00 0.00 43.02 41.59 4hmg s PHE 258 CO 0.07 0.60 0.92 0.15 0.70 0.00 0.00 175.22 177.66 4hmg s LYS 259 N -1.03 4.34 -0.16 0.44 1.02 -0.85 -1.35 119.74 122.16 4hmg s LYS 259 Ca 0.15 1.15 -0.04 0.00 0.02 0.00 0.00 55.97 57.24 4hmg s LYS 259 Cb -0.12 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 4hmg s LYS 259 CO 0.04 0.11 -0.01 -1.64 -0.92 0.00 0.00 175.35 172.94 4hmg s MET 260 N -2.71 3.70 0.35 1.68 -1.94 -1.23 -4.80 119.30 114.34 4hmg s MET 260 Ca 0.56 -0.46 0.08 0.00 -1.71 0.00 0.00 55.69 54.16 4hmg s MET 260 Cb -0.13 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 4hmg s MET 260 CO 0.17 0.29 0.17 1.03 -0.01 0.00 0.00 175.02 176.67 4hmg s ARG 261 N 0.25 2.38 -0.09 2.03 0.52 -1.25 -4.80 118.95 118.00 4hmg s ARG 261 Ca -0.01 -1.57 0.05 0.00 -0.52 0.00 0.00 55.73 53.68 4hmg s ARG 261 Cb -0.13 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.15 4hmg s ARG 261 CO 0.02 0.07 -0.24 0.95 0.02 0.00 0.00 175.30 176.11 4hmg s THR 262 N -2.44 2.06 0.00 0.02 -4.23 -1.26 -4.27 115.64 105.52 4hmg s THR 262 Ca 0.39 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 4hmg s THR 262 Cb -0.02 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.05 4hmg s THR 262 CO 0.23 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 4hmg n GLY 263 N 3.33 0.73 1.15 3.99 0.00 -1.26 -5.01 105.19 108.12 4hmg n GLY 263 Ca -0.18 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 4hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 4hmg n LYS 264 N 0.00 1.34 -3.60 1.61 2.85 -1.26 -4.92 118.16 114.18 4hmg n LYS 264 Ca 0.00 -0.58 -0.32 0.00 -1.05 0.00 0.00 58.31 56.36 4hmg n LYS 264 Cb 0.00 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 4hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 4hmg s SER 265 N 0.42 6.54 0.35 -5.58 0.01 -1.26 -4.90 113.70 109.29 4hmg s SER 265 Ca 0.11 0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.94 4hmg s SER 265 Cb 0.09 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.22 4hmg s SER 265 CO 0.02 0.03 0.66 -0.55 0.41 0.00 0.00 173.24 173.82 4hmg s SER 266 N -2.34 0.21 0.20 2.44 0.15 -0.46 -3.86 113.70 110.05 4hmg s SER 266 Ca 0.42 -1.15 0.10 0.00 0.70 0.00 0.00 55.95 56.02 4hmg s SER 266 Cb -0.12 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 4hmg s SER 266 CO 0.23 -1.49 -0.20 -0.51 1.20 0.00 0.00 173.24 172.47 4hmg s ILE 267 N -2.88 2.13 -0.05 6.45 2.07 -1.26 -1.35 121.20 126.31 4hmg s ILE 267 Ca 0.20 -2.07 -0.04 0.00 -1.41 0.00 0.00 60.65 57.32 4hmg s ILE 267 Cb -0.03 -2.04 0.01 0.00 0.13 0.00 0.00 42.46 40.53 4hmg s ILE 267 CO 0.13 -0.28 0.13 -0.32 -1.91 0.00 0.00 174.94 172.69 4hmg s MET 268 N -2.94 0.14 -0.21 3.50 -2.45 -0.05 -4.87 119.30 112.42 4hmg s MET 268 Ca 0.21 0.20 -0.13 0.00 -1.25 0.00 0.00 55.69 54.71 4hmg s MET 268 Cb -0.06 0.05 -0.04 0.00 1.25 0.00 0.00 34.83 36.02 4hmg s MET 268 CO 0.09 -0.03 0.28 1.03 1.05 0.00 0.00 175.02 177.44 4hmg s ARG 269 N 0.18 4.16 -0.12 4.11 0.52 -1.26 -0.50 118.95 126.03 4hmg s ARG 269 Ca -0.01 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 4hmg s ARG 269 Cb -0.02 -3.51 0.08 0.00 0.52 0.00 0.00 34.95 32.02 4hmg s ARG 269 CO -0.00 0.07 0.75 0.45 0.02 0.00 0.00 175.30 176.59 4hmg s SER 270 N 0.90 -0.62 0.00 0.23 0.15 -0.73 -4.78 113.70 108.84 4hmg s SER 270 Ca 0.14 0.82 0.11 0.00 0.70 0.00 0.00 55.95 57.71 4hmg s SER 270 Cb -0.14 0.70 0.31 0.00 -1.71 0.00 0.00 66.02 65.18 4hmg s SER 270 CO 0.05 -0.48 1.26 0.47 1.20 0.00 0.00 173.24 175.74 4hmg n ASP 271 N 1.28 2.94 -4.77 5.45 10.43 -1.26 -4.32 116.55 126.31 4hmg n ASP 271 Ca -0.16 -1.99 -0.38 0.00 2.57 0.00 0.00 54.79 54.82 4hmg n ASP 271 Cb 0.57 -0.24 -0.01 0.00 1.84 0.00 0.00 41.12 43.29 4hmg n ASP 271 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 4hmg s ALA 272 N -1.00 3.10 0.29 2.24 0.00 -1.26 -4.97 121.76 120.17 4hmg s ALA 272 Ca 0.24 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 4hmg s ALA 272 Cb 0.12 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 4hmg s ALA 272 CO 0.16 -0.75 1.26 -1.25 0.00 0.00 0.00 175.76 175.18 4hmg s PRO 273 N -2.45 4.43 0.36 0.00 0.04 -1.26 -4.70 135.00 131.43 4hmg s PRO 273 Ca 0.60 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 63.49 4hmg s PRO 273 Cb -0.34 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 30.98 4hmg s PRO 273 CO 0.42 -0.11 0.96 0.42 0.04 0.00 0.00 177.00 178.73 4hmg s ILE 274 N -0.89 4.21 0.21 0.56 1.09 -1.26 -0.75 121.20 124.38 4hmg s ILE 274 Ca 0.50 1.68 -0.06 0.00 -1.10 0.00 0.00 60.65 61.66 4hmg s ILE 274 Cb -0.37 -3.86 -0.02 0.00 -1.06 0.00 0.00 42.46 37.15 4hmg s ILE 274 CO 0.47 -0.01 0.27 -0.62 -0.10 0.00 0.00 174.94 174.96 4hmg s ASP 275 N -1.78 0.06 -0.39 3.58 2.15 -0.43 -4.86 116.67 114.99 4hmg s ASP 275 Ca 0.54 -1.13 -0.16 0.00 0.43 0.00 0.00 52.55 52.23 4hmg s ASP 275 Cb -0.16 0.46 0.01 0.00 -0.30 0.00 0.00 42.92 42.93 4hmg s ASP 275 CO 0.21 -0.95 0.38 -0.89 -0.17 0.00 0.00 175.17 173.75 4hmg s THR 276 N -4.07 5.15 -0.03 1.71 2.01 -1.26 -0.81 115.64 118.33 4hmg s THR 276 Ca 0.29 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 4hmg s THR 276 Cb 0.04 -3.95 0.11 0.00 0.01 0.00 0.00 72.50 68.71 4hmg s THR 276 CO 0.08 -0.30 1.15 0.00 -0.69 0.00 0.00 174.62 174.87 4hmg s ILE 278 N -2.68 5.42 -0.30 0.00 -1.09 -1.26 -2.62 121.20 118.67 4hmg s ILE 278 Ca 0.11 0.18 -0.15 0.00 -2.23 0.00 0.00 60.65 58.56 4hmg s ILE 278 Cb 0.01 -3.38 0.16 0.00 -1.58 0.00 0.00 42.46 37.67 4hmg s ILE 278 CO -0.04 0.59 0.99 -0.55 -1.23 0.00 0.00 174.94 174.70 4hmg s SER 279 N -0.77 -0.53 0.37 3.58 0.15 0.71 -4.96 113.70 112.25 4hmg s SER 279 Ca 0.14 0.77 0.20 0.00 0.70 0.00 0.00 55.95 57.76 4hmg s SER 279 Cb -0.12 1.46 0.49 0.00 -1.71 0.00 0.00 66.02 66.14 4hmg s SER 279 CO 0.03 -0.11 1.64 -0.33 1.20 0.00 0.00 173.24 175.66 4hmg h GLU 280 N 6.87 0.00 -4.95 5.44 4.39 -1.87 -3.34 114.58 121.12 4hmg h GLU 280 Ca -0.21 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.82 4hmg h GLU 280 Cb 1.15 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.48 4hmg h GLU 280 CO 0.13 0.31 -0.75 0.00 -1.16 0.00 0.00 179.01 177.53 4hmg s ILE 282 N 1.36 4.48 0.05 0.00 -1.09 -0.33 -2.66 121.20 123.01 4hmg s ILE 282 Ca 0.02 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 4hmg s ILE 282 Cb -0.16 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 4hmg s ILE 282 CO -0.05 0.59 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.25 4hmg s THR 283 N -0.70 0.77 0.58 2.92 2.01 -1.17 -0.39 115.64 119.67 4hmg s THR 283 Ca 0.11 -1.05 0.28 0.00 0.31 0.00 0.00 61.69 61.35 4hmg s THR 283 Cb -0.12 -0.77 0.37 0.00 0.01 0.00 0.00 72.50 71.99 4hmg s THR 283 CO 0.02 -0.23 2.00 -0.65 -0.69 0.00 0.00 174.62 175.07 4hmg h PRO 284 N 4.65 0.00 -0.01 4.92 0.11 -1.87 0.12 132.00 139.93 4hmg h PRO 284 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 4hmg h PRO 284 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4hmg h PRO 284 CO 0.42 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 4hmg n ASN 285 N -3.82 0.06 0.00 -2.05 4.13 -1.26 -4.17 115.26 108.14 4hmg n ASN 285 Ca 0.05 -1.43 0.00 0.00 1.68 0.00 0.00 54.58 54.88 4hmg n ASN 285 Cb 0.50 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 4hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 4hmg n GLY 286 N 0.80 2.17 3.76 7.41 0.00 0.42 -3.26 105.19 116.48 4hmg n GLY 286 Ca 0.14 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 4hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4hmg s SER 287 N 0.00 4.68 0.04 1.61 0.01 0.21 -3.07 113.70 117.17 4hmg s SER 287 Ca 0.00 2.03 0.01 0.00 1.31 0.00 0.00 55.95 59.30 4hmg s SER 287 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 4hmg s SER 287 CO 0.00 -1.92 -0.05 0.27 0.41 0.00 0.00 173.24 171.95 4hmg s ILE 288 N -2.42 0.31 0.33 1.44 -4.36 -1.09 -1.85 121.20 113.56 4hmg s ILE 288 Ca 0.67 -1.16 -0.26 0.00 -0.26 0.00 0.00 60.65 59.64 4hmg s ILE 288 Cb -0.21 -0.65 -0.10 0.00 1.25 0.00 0.00 42.46 42.75 4hmg s ILE 288 CO 0.46 -0.56 0.97 -2.16 0.24 0.00 0.00 174.94 173.90 4hmg s PRO 289 N -2.00 4.52 -0.37 0.37 0.04 -1.26 -4.29 135.00 132.00 4hmg s PRO 289 Ca -0.09 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.41 4hmg s PRO 289 Cb -0.06 -2.80 0.51 0.00 0.04 0.00 0.00 34.50 32.19 4hmg s PRO 289 CO -0.02 0.21 1.56 0.27 0.04 0.00 0.00 177.00 179.06 4hmg n ASN 290 N 0.52 3.88 0.08 6.66 6.94 -1.26 -4.40 115.26 127.68 4hmg n ASN 290 Ca 0.02 -3.77 -0.06 0.00 -0.02 0.00 0.00 54.58 50.75 4hmg n ASN 290 Cb 0.50 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 4hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 4hmg h ASP 291 N 1.37 0.04 -3.59 0.53 2.03 -1.95 -3.46 116.42 111.39 4hmg h ASP 291 Ca 0.36 -0.03 -0.50 0.00 -0.73 0.00 0.00 57.03 56.13 4hmg h ASP 291 Cb 1.65 -0.01 0.01 0.00 -0.83 0.00 0.00 39.33 40.15 4hmg h ASP 291 CO 0.73 0.91 0.08 -0.54 -1.03 0.00 0.00 179.24 179.40 4hmg s LYS 292 N -2.99 3.67 0.37 4.15 1.02 -1.26 -5.00 119.74 119.70 4hmg s LYS 292 Ca -0.00 0.31 0.20 0.00 0.02 0.00 0.00 55.97 56.50 4hmg s LYS 292 Cb 0.11 -2.42 0.43 0.00 -0.52 0.00 0.00 37.83 35.43 4hmg s LYS 292 CO 0.81 -0.07 1.61 -1.00 -0.92 0.00 0.00 175.35 175.78 4hmg h PRO 293 N 0.89 0.00 -5.13 -1.68 0.13 -1.88 -3.42 132.00 120.92 4hmg h PRO 293 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 4hmg h PRO 293 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 4hmg h PRO 293 CO 0.63 0.29 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.88 4hmg s PHE 294 N -3.24 1.15 0.08 1.56 0.40 -0.92 -1.74 117.98 115.26 4hmg s PHE 294 Ca 0.04 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 4hmg s PHE 294 Cb 0.08 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 4hmg s PHE 294 CO 0.69 0.04 -0.05 1.14 0.70 0.00 0.00 175.22 177.74 4hmg s GLN 295 N -2.43 0.74 -0.06 0.44 1.03 0.30 -0.31 119.66 119.37 4hmg s GLN 295 Ca 0.03 -1.27 0.08 0.00 0.04 0.00 0.00 55.36 54.25 4hmg s GLN 295 Cb -0.05 -0.06 0.13 0.00 0.03 0.00 0.00 33.01 33.05 4hmg s GLN 295 CO 0.01 -0.05 1.03 -1.71 -2.54 0.00 0.00 175.29 172.04 4hmg n ASN 296 N 0.07 1.15 -0.07 12.60 2.85 0.34 -0.95 115.26 131.25 4hmg n ASN 296 Ca -0.13 -2.41 -0.12 0.00 -0.11 0.00 0.00 54.58 51.81 4hmg n ASN 296 Cb 0.61 -0.27 -0.11 0.00 1.24 0.00 0.00 39.78 41.24 4hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 4hmg h VAL 297 N 3.24 1.51 -1.72 3.44 2.07 -1.88 -3.48 116.25 119.43 4hmg h VAL 297 Ca 0.00 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 65.42 4hmg h VAL 297 Cb 1.14 2.86 -0.25 0.00 -1.52 0.00 0.00 31.29 33.52 4hmg h VAL 297 CO 0.00 0.51 0.35 0.21 0.02 0.00 0.00 177.57 178.66 4hmg s ASN 298 N -6.11 -0.55 0.00 0.57 3.84 -1.26 -4.99 114.94 106.44 4hmg s ASN 298 Ca -0.16 1.05 0.27 0.00 0.21 0.00 0.00 52.86 54.23 4hmg s ASN 298 Cb -0.03 1.07 1.25 0.00 -0.55 0.00 0.00 41.25 42.99 4hmg s ASN 298 CO 0.58 -0.18 1.89 2.29 -2.79 0.00 0.00 177.10 178.89 4hmg n LYS 299 N 2.41 0.17 -3.45 0.43 2.85 -1.26 -4.58 118.16 114.74 4hmg n LYS 299 Ca -0.13 0.04 -0.38 0.00 -1.05 0.00 0.00 58.31 56.78 4hmg n LYS 299 Cb 0.56 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 4hmg n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 4hmg s ILE 300 N -2.81 5.22 0.10 0.58 1.01 -1.26 -5.00 121.20 119.04 4hmg s ILE 300 Ca 0.19 0.54 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 4hmg s ILE 300 Cb 0.18 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 4hmg s ILE 300 CO 0.46 0.23 0.15 0.42 0.00 0.00 0.00 174.94 176.19 4hmg s THR 301 N 1.58 0.14 -0.03 2.92 -4.23 -1.26 -4.21 115.64 110.54 4hmg s THR 301 Ca 0.15 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 4hmg s THR 301 Cb -0.15 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.17 4hmg s THR 301 CO 0.08 -0.64 0.00 -0.47 -0.54 0.00 0.00 174.62 173.05 4hmg s TYR 302 N -3.91 0.30 0.00 3.99 6.14 0.48 -4.98 117.35 119.37 4hmg s TYR 302 Ca 0.10 0.01 0.00 0.00 0.64 0.00 0.00 57.07 57.81 4hmg s TYR 302 Cb 0.05 -0.41 0.00 0.00 0.42 0.00 0.00 41.96 42.03 4hmg s TYR 302 CO -0.07 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.40 4hmg n GLY 303 N 4.16 -1.35 3.56 8.97 0.00 -1.26 -1.19 105.19 118.07 4hmg n GLY 303 Ca -0.26 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.31 4hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4hmg s ALA 304 N -1.95 2.01 0.21 4.61 0.00 -1.02 -4.87 121.76 120.75 4hmg s ALA 304 Ca 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 51.96 50.61 4hmg s ALA 304 Cb 0.00 -4.48 -0.04 0.00 0.00 0.00 0.00 23.12 18.59 4hmg s ALA 304 CO 0.00 -4.33 -0.22 0.00 0.00 0.00 0.00 175.76 171.21 4hmg s PRO 306 N -2.87 1.98 -0.03 0.00 0.02 -1.26 -4.95 135.00 127.88 4hmg s PRO 306 Ca 0.22 1.43 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 4hmg s PRO 306 Cb -0.07 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 4hmg s PRO 306 CO 0.10 -1.89 1.18 0.15 -0.33 0.00 0.00 177.00 176.22 4hmg s LYS 307 N -4.50 4.38 0.33 5.54 1.02 -0.71 -4.47 119.74 121.34 4hmg s LYS 307 Ca 0.66 1.67 -0.29 0.00 0.02 0.00 0.00 55.97 58.03 4hmg s LYS 307 Cb -0.22 -3.52 -0.10 0.00 -0.52 0.00 0.00 37.83 33.47 4hmg s LYS 307 CO 0.52 -0.39 1.36 -0.47 -0.92 0.00 0.00 175.35 175.45 4hmg s TYR 308 N 1.96 2.93 0.08 3.18 6.14 -1.26 -0.54 117.35 129.84 4hmg s TYR 308 Ca 0.56 1.32 -0.03 0.00 0.64 0.00 0.00 57.07 59.55 4hmg s TYR 308 Cb -0.25 -3.78 -0.03 0.00 0.42 0.00 0.00 41.96 38.32 4hmg s TYR 308 CO 0.23 -2.22 0.06 0.54 0.64 0.00 0.00 175.55 174.81 4hmg s VAL 309 N -1.03 0.17 0.08 3.14 0.11 -0.13 -4.85 120.40 117.91 4hmg s VAL 309 Ca 0.51 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 4hmg s VAL 309 Cb -0.42 -1.59 -0.25 0.00 -1.53 0.00 0.00 36.38 32.59 4hmg s VAL 309 CO 0.55 -0.77 1.16 0.11 -3.33 0.00 0.00 175.10 172.82 4hmg h LYS 310 N 2.96 0.16 -6.95 1.54 1.57 -1.95 -3.41 116.57 110.48 4hmg h LYS 310 Ca -0.34 -0.28 -0.54 0.00 -1.87 0.00 0.00 60.65 57.62 4hmg h LYS 310 Cb 1.17 0.10 0.11 0.00 0.08 0.00 0.00 32.23 33.69 4hmg h LYS 310 CO 0.61 1.11 0.75 -0.65 -0.57 0.00 0.00 179.45 180.71 4hmg s GLN 311 N -2.67 4.02 0.00 3.15 1.11 -1.26 -4.92 119.66 119.09 4hmg s GLN 311 Ca -0.02 2.52 0.18 0.00 0.01 0.00 0.00 55.36 58.04 4hmg s GLN 311 Cb 0.08 -2.90 -0.08 0.00 -1.01 0.00 0.00 33.01 29.10 4hmg s GLN 311 CO 0.86 -0.58 0.86 0.27 0.01 0.00 0.00 175.29 176.71 4hmg n ASN 312 N 0.32 1.39 -3.81 5.90 6.94 -1.26 -4.69 115.26 120.04 4hmg n ASN 312 Ca 0.02 -1.19 -0.12 0.00 -0.02 0.00 0.00 54.58 53.26 4hmg n ASN 312 Cb 0.40 0.69 -0.12 0.00 -2.36 0.00 0.00 39.78 38.40 4hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 4hmg s THR 313 N -2.35 0.01 -0.29 5.53 -1.32 -1.26 -4.83 115.64 111.14 4hmg s THR 313 Ca 0.12 -0.12 0.03 0.00 -1.21 0.00 0.00 61.69 60.50 4hmg s THR 313 Cb 0.14 -0.33 0.18 0.00 -1.51 0.00 0.00 72.50 70.98 4hmg s THR 313 CO 0.58 -0.07 0.51 -0.22 -2.21 0.00 0.00 174.62 173.21 4hmg s LEU 314 N -0.18 -1.21 -0.26 9.08 2.96 -1.26 -4.98 118.68 122.83 4hmg s LEU 314 Ca -0.03 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 4hmg s LEU 314 Cb -0.03 1.66 -0.05 0.00 0.50 0.00 0.00 46.19 48.27 4hmg s LEU 314 CO 0.01 -0.31 0.19 -0.54 -1.32 0.00 0.00 176.35 174.38 4hmg s LYS 315 N 2.71 4.01 -0.40 1.98 1.02 -1.26 -0.36 119.74 127.43 4hmg s LYS 315 Ca 0.12 -0.27 -0.21 0.00 0.02 0.00 0.00 55.97 55.62 4hmg s LYS 315 Cb -0.12 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.59 4hmg s LYS 315 CO -0.26 -0.08 0.68 -1.17 -0.92 0.00 0.00 175.35 173.60 4hmg s LEU 316 N 1.48 4.32 0.12 3.17 2.96 0.42 -4.60 118.68 126.55 4hmg s LEU 316 Ca 0.08 -0.03 -0.33 0.00 -0.22 0.00 0.00 54.13 53.63 4hmg s LEU 316 Cb -0.15 -2.82 -0.12 0.00 0.50 0.00 0.00 46.19 43.60 4hmg s LEU 316 CO 0.08 -0.72 1.75 0.00 -1.32 0.00 0.00 176.35 176.14 4hmg n ALA 317 N 6.27 1.88 -1.99 5.97 0.00 -1.26 -0.70 120.51 130.68 4hmg n ALA 317 Ca -0.00 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 4hmg n ALA 317 Cb 0.48 -2.50 0.02 0.00 0.00 0.00 0.00 19.45 17.46 4hmg n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 4hmg n THR 318 N 4.25 2.62 -3.64 0.00 -2.24 0.53 -4.87 114.28 110.93 4hmg n THR 318 Ca 0.18 -4.15 -0.03 0.00 -2.27 0.00 0.00 64.05 57.77 4hmg n THR 318 Cb 0.33 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.40 4hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 4hmg s GLY 319 N -3.42 -0.34 1.21 3.38 0.00 -1.16 -4.70 107.32 102.29 4hmg s GLY 319 Ca 0.52 0.68 -0.20 0.00 0.00 0.00 0.00 44.72 45.72 4hmg s GLY 319 CO 0.02 0.18 1.11 -3.16 0.00 0.00 0.00 173.10 171.25 4hmg s MET 320 N -2.87 -1.31 0.39 2.90 0.23 -1.26 -4.47 119.30 112.91 4hmg s MET 320 Ca 0.11 -0.09 -0.26 0.00 -1.03 0.00 0.00 55.69 54.41 4hmg s MET 320 Cb 0.01 -1.59 -0.09 0.00 -1.53 0.00 0.00 34.83 31.63 4hmg s MET 320 CO -0.03 -3.76 1.27 0.50 -2.03 0.00 0.00 175.02 170.97 4hmg s ARG 321 N -5.43 4.06 -0.43 3.16 3.52 -1.26 -0.75 118.95 121.83 4hmg s ARG 321 Ca 0.71 2.09 -0.22 0.00 -0.13 0.00 0.00 55.73 58.18 4hmg s ARG 321 Cb -0.09 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.52 4hmg s ARG 321 CO 0.56 -0.39 0.73 1.21 -0.81 0.00 0.00 175.30 176.60 4hmg s ASN 322 N -0.78 6.41 -0.66 -2.12 2.47 -0.57 -4.62 114.94 115.06 4hmg s ASN 322 Ca 0.55 -0.09 0.05 0.00 0.42 0.00 0.00 52.86 53.79 4hmg s ASN 322 Cb -0.37 -2.36 0.17 0.00 -1.45 0.00 0.00 41.25 37.24 4hmg s ASN 322 CO 0.47 -0.83 0.49 0.52 -3.72 0.00 0.00 177.10 174.03 4hmg n VAL 323 N 5.97 1.24 -1.59 -5.21 0.31 -1.26 -4.88 118.33 112.90 4hmg n VAL 323 Ca 0.01 -4.67 -0.33 0.00 -0.01 0.00 0.00 64.34 59.34 4hmg n VAL 323 Cb 0.48 -2.10 0.07 0.00 -0.91 0.00 0.00 33.84 31.38 4hmg n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 4hmg s PRO 324 N -1.29 2.51 0.02 5.55 0.04 -1.26 -4.89 135.00 135.68 4hmg s PRO 324 Ca 0.27 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.52 4hmg s PRO 324 Cb -0.02 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.46 4hmg s PRO 324 CO -0.17 -1.49 1.22 0.93 0.04 0.00 0.00 177.00 177.53 4hmg h GLU 325 N -0.21 -0.84 -5.85 4.56 5.08 -1.97 -3.34 114.58 112.01 4hmg h GLU 325 Ca -0.47 0.06 -0.45 0.00 -1.00 0.00 0.00 59.36 57.50 4hmg h GLU 325 Cb 1.26 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.63 4hmg h GLU 325 CO 0.52 -0.52 1.18 0.21 -1.00 0.00 0.00 179.01 179.40 4hmg s LYS 326 N -4.91 3.07 1.06 2.33 2.20 -1.26 -4.91 119.74 117.31 4hmg s LYS 326 Ca -0.15 -0.84 -0.15 0.00 -0.36 0.00 0.00 55.97 54.48 4hmg s LYS 326 Cb 0.02 -5.23 0.22 0.00 -1.51 0.00 0.00 37.83 31.32 4hmg s LYS 326 CO 0.48 -2.90 1.11 -0.65 -0.36 0.00 0.00 175.35 173.04 4hmg s GLN 327 N 5.95 -0.06 0.00 4.03 -1.52 -1.26 -5.19 119.66 121.61 4hmg s GLN 327 Ca 0.59 0.24 0.00 0.00 -1.95 0.00 0.00 55.36 54.24 4hmg s GLN 327 Cb -0.03 -1.70 0.00 0.00 -0.22 0.00 0.00 33.01 31.06 4hmg s GLN 327 CO -0.02 -3.00 0.42 0.25 -0.25 0.00 0.00 175.29 172.69