#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hmg s ASP 2 N 0.00 2.86 0.43 1.69 -1.08 -1.26 -5.05 116.67 114.26 4hmg s ASP 2 Ca 0.00 0.86 -0.10 0.00 -0.52 0.00 0.00 52.55 52.79 4hmg s ASP 2 Cb 0.00 -1.33 -0.06 0.00 -1.46 0.00 0.00 42.92 40.07 4hmg s ASP 2 CO 0.00 -2.94 0.78 -0.22 0.52 0.00 0.00 175.17 173.31 4hmg s LEU 3 N -6.25 3.78 -0.09 -1.34 2.96 -1.26 -4.99 118.68 111.49 4hmg s LEU 3 Ca 0.66 1.11 -0.37 0.00 -0.22 0.00 0.00 54.13 55.31 4hmg s LEU 3 Cb -0.13 -4.01 -0.15 0.00 0.50 0.00 0.00 46.19 42.40 4hmg s LEU 3 CO 0.54 -0.45 1.65 -0.81 -1.32 0.00 0.00 176.35 175.97 4hmg n PRO 4 N -1.51 1.49 -2.31 0.98 -0.04 -1.26 -4.96 135.00 127.39 4hmg n PRO 4 Ca 0.02 0.54 -0.31 0.00 -0.04 0.00 0.00 63.50 63.72 4hmg n PRO 4 Cb 0.54 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 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 2.56 1.83 0.00 0.55 0.00 -1.26 -4.99 107.32 106.01 4hmg s GLY 5 Ca 0.91 -0.06 0.23 0.00 0.00 0.00 0.00 44.72 45.80 4hmg s GLY 5 CO 0.55 0.18 1.36 1.16 0.00 0.00 0.00 173.10 176.35 4hmg n ASN 6 N -2.03 3.36 -4.55 1.64 6.94 -1.26 -4.92 115.26 114.44 4hmg n ASN 6 Ca 0.05 -1.99 -0.27 0.00 -0.02 0.00 0.00 54.58 52.35 4hmg n ASN 6 Cb 0.54 -0.19 -0.10 0.00 -2.36 0.00 0.00 39.78 37.68 4hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 4hmg s ASP 7 N -1.60 4.14 -0.11 0.53 3.68 -1.26 -5.15 116.67 116.91 4hmg s ASP 7 Ca 0.36 -0.62 -0.08 0.00 2.13 0.00 0.00 52.55 54.34 4hmg s ASP 7 Cb 0.22 -0.66 0.04 0.00 -1.45 0.00 0.00 42.92 41.07 4hmg s ASP 7 CO 0.31 0.10 0.28 0.54 0.13 0.00 0.00 175.17 176.54 4hmg s ASN 8 N -2.82 -0.31 -0.08 -0.34 4.22 -1.26 -5.17 114.94 109.19 4hmg s ASN 8 Ca 0.24 0.58 -0.18 0.00 -2.14 0.00 0.00 52.86 51.36 4hmg s ASN 8 Cb -0.09 0.54 0.04 0.00 1.28 0.00 0.00 41.25 43.03 4hmg s ASN 8 CO 0.14 -0.13 0.44 -0.55 -2.04 0.00 0.00 177.10 174.96 4hmg s SER 9 N 0.61 -0.39 0.49 3.54 0.15 -1.26 -5.17 113.70 111.67 4hmg s SER 9 Ca -0.04 0.51 0.05 0.00 0.70 0.00 0.00 55.95 57.17 4hmg s SER 9 Cb -0.05 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.83 4hmg s SER 9 CO -0.04 -0.38 0.19 0.42 1.20 0.00 0.00 173.24 174.64 4hmg s THR 10 N -0.75 1.73 0.24 6.45 -4.23 -1.26 -5.17 115.64 112.65 4hmg s THR 10 Ca -0.08 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 4hmg s THR 10 Cb -0.03 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 4hmg s THR 10 CO 0.04 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.19 4hmg s ALA 11 N -2.75 1.66 -0.06 3.99 0.00 -1.26 -5.16 121.76 118.18 4hmg s ALA 11 Ca 0.28 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.45 4hmg s ALA 11 Cb 0.01 0.91 0.01 0.00 0.00 0.00 0.00 23.12 24.06 4hmg s ALA 11 CO 0.16 -0.42 -0.12 0.99 0.00 0.00 0.00 175.76 176.38 4hmg s THR 12 N -3.71 1.08 -0.09 0.00 2.01 -1.26 -5.13 115.64 108.54 4hmg s THR 12 Ca 0.34 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.92 4hmg s THR 12 Cb 0.07 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 4hmg s THR 12 CO 0.11 0.34 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.97 4hmg s LEU 13 N 0.64 2.38 -0.05 4.42 0.20 -1.26 -5.13 118.68 119.89 4hmg s LEU 13 Ca -0.14 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 54.30 4hmg s LEU 13 Cb -0.15 -1.49 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 4hmg s LEU 13 CO 0.03 0.21 -0.15 0.00 -0.29 0.00 0.00 176.35 176.16 4hmg s LEU 15 N 0.23 4.09 0.00 0.00 1.02 -1.26 -5.08 118.68 117.68 4hmg s LEU 15 Ca -0.07 0.48 -0.07 0.00 0.02 0.00 0.00 54.13 54.50 4hmg s LEU 15 Cb -0.12 -3.31 0.02 0.00 0.02 0.00 0.00 46.19 42.80 4hmg s LEU 15 CO 0.03 -0.20 0.31 0.61 0.02 0.00 0.00 176.35 177.12 4hmg n GLY 16 N -1.29 1.10 3.13 -3.19 0.00 -1.26 -5.18 105.19 98.50 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 -4.87 0.28 1.24 1.61 -3.43 -1.26 -5.17 115.29 103.69 4hmg s HIS 17 Ca 0.07 -0.69 -0.20 0.00 -0.80 0.00 0.00 55.06 53.45 4hmg s HIS 17 Cb -0.01 -0.19 0.30 0.00 -1.43 0.00 0.00 32.58 31.25 4hmg s HIS 17 CO 0.02 -0.41 1.08 -3.38 -2.00 0.00 0.00 174.74 170.04 4hmg s HIS 18 N -3.29 0.32 0.01 0.38 -3.43 -1.26 -5.08 115.29 102.93 4hmg s HIS 18 Ca 0.01 0.53 -0.27 0.00 -0.80 0.00 0.00 55.06 54.52 4hmg s HIS 18 Cb 0.03 -3.35 0.06 0.00 -1.43 0.00 0.00 32.58 27.90 4hmg s HIS 18 CO -0.08 -4.07 0.62 0.00 -2.00 0.00 0.00 174.74 169.21 4hmg s ALA 19 N -2.87 -1.62 0.23 -1.38 0.00 -1.26 -4.80 121.76 110.06 4hmg s ALA 19 Ca 0.70 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.77 4hmg s ALA 19 Cb -0.11 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 4hmg s ALA 19 CO 0.57 -0.46 -0.13 0.14 0.00 0.00 0.00 175.76 175.87 4hmg s VAL 20 N -1.88 2.88 -0.13 0.00 -7.23 -1.26 -5.02 120.40 107.75 4hmg s VAL 20 Ca -0.08 -2.00 0.29 0.00 -1.81 0.00 0.00 61.98 58.39 4hmg s VAL 20 Cb -0.01 -2.47 0.37 0.00 0.56 0.00 0.00 36.38 34.84 4hmg s VAL 20 CO 0.04 -0.25 1.82 1.55 -0.31 0.00 0.00 175.10 177.95 4hmg h PRO 21 N 2.57 0.00 -3.20 4.82 0.13 -1.99 -3.39 132.00 130.94 4hmg h PRO 21 Ca -0.44 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 4hmg h PRO 21 Cb 1.23 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.95 4hmg h PRO 21 CO 0.56 0.00 -0.57 0.54 -0.23 0.00 0.00 178.00 178.29 4hmg s ASN 22 N -5.92 4.71 0.92 1.44 4.22 -1.26 -4.92 114.94 114.13 4hmg s ASN 22 Ca 0.04 -3.57 -0.13 0.00 -2.14 0.00 0.00 52.86 47.06 4hmg s ASN 22 Cb 0.07 -1.65 0.19 0.00 1.28 0.00 0.00 41.25 41.14 4hmg s ASN 22 CO 0.60 -0.14 1.27 -0.83 -2.04 0.00 0.00 177.10 175.96 4hmg s GLY 23 N -1.01 1.78 -0.02 0.45 0.00 -1.26 -4.93 107.32 102.33 4hmg s GLY 23 Ca 0.22 -1.31 0.07 0.00 0.00 0.00 0.00 44.72 43.70 4hmg s GLY 23 CO -0.11 -0.56 -0.22 -1.59 0.00 0.00 0.00 173.10 170.61 4hmg s THR 24 N -3.77 2.37 0.18 0.90 2.01 -0.14 -4.91 115.64 112.29 4hmg s THR 24 Ca 0.73 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 4hmg s THR 24 Cb -0.04 -1.87 -0.08 0.00 0.01 0.00 0.00 72.50 70.52 4hmg s THR 24 CO 0.52 0.56 0.80 -0.76 -0.69 0.00 0.00 174.62 175.05 4hmg s LEU 25 N -0.71 4.60 0.07 4.42 1.43 -1.26 -0.23 118.68 126.99 4hmg s LEU 25 Ca 0.11 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 4hmg s LEU 25 Cb -0.10 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 4hmg s LEU 25 CO -0.00 0.20 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 4hmg s VAL 26 N -1.17 0.49 0.20 -1.59 1.01 0.39 -4.88 120.40 114.84 4hmg s VAL 26 Ca 0.37 -1.68 -0.02 0.00 0.00 0.00 0.00 61.98 60.64 4hmg s VAL 26 Cb -0.23 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 4hmg s VAL 26 CO 0.27 -0.80 0.40 -0.54 0.00 0.00 0.00 175.10 174.43 4hmg s LYS 27 N -3.32 3.55 0.00 2.72 1.02 -1.26 -1.24 119.74 121.21 4hmg s LYS 27 Ca 0.05 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.78 4hmg s LYS 27 Cb 0.02 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 4hmg s LYS 27 CO -0.05 0.40 0.00 0.25 -0.92 0.00 0.00 175.35 175.03 4hmg n THR 28 N -0.52 0.00 -0.07 2.17 -2.24 0.06 -4.98 114.28 108.70 4hmg n THR 28 Ca -0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 4hmg n THR 28 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.72 1.32 -0.01 2.28 1.08 -2.03 -3.36 117.51 117.52 4hmg h ILE 29 Ca 0.00 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 4hmg h ILE 29 Cb 0.00 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 4hmg h ILE 29 CO 0.00 0.45 -0.53 0.35 -0.69 0.00 0.00 178.15 177.72 4hmg n THR 30 N -4.36 0.00 -4.12 -0.27 -2.24 -1.26 -5.00 114.28 97.03 4hmg n THR 30 Ca -0.05 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 4hmg n THR 30 Cb 0.45 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.30 0.97 -0.02 3.42 1.01 -1.26 -5.05 116.67 113.44 4hmg s ASP 31 Ca 0.12 -0.80 0.21 0.00 0.71 0.00 0.00 52.55 52.80 4hmg s ASP 31 Cb 0.14 0.08 -0.30 0.00 1.01 0.00 0.00 42.92 43.85 4hmg s ASP 31 CO 0.55 -0.36 0.58 -0.67 0.21 0.00 0.00 175.17 175.49 4hmg n ASP 32 N 0.64 0.35 -3.62 0.27 4.64 -1.26 -0.76 116.55 116.81 4hmg n ASP 32 Ca -0.17 -0.27 -0.13 0.00 -1.38 0.00 0.00 54.79 52.84 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 -3.34 0.20 -0.01 -0.67 -0.21 -1.26 -4.29 119.66 110.08 4hmg s GLN 33 Ca -0.03 0.73 0.03 0.00 0.02 0.00 0.00 55.36 56.10 4hmg s GLN 33 Cb 0.14 -0.13 -0.00 0.00 1.00 0.00 0.00 33.01 34.02 4hmg s GLN 33 CO 0.88 -0.35 -0.09 -1.50 -2.12 0.00 0.00 175.29 172.12 4hmg s ILE 34 N 2.45 0.71 -0.23 1.08 2.07 -0.37 -4.89 121.20 122.02 4hmg s ILE 34 Ca 0.02 -0.37 -0.19 0.00 -1.41 0.00 0.00 60.65 58.70 4hmg s ILE 34 Cb -0.13 -0.61 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 4hmg s ILE 34 CO -0.10 0.21 0.57 -0.70 -1.91 0.00 0.00 174.94 173.01 4hmg s GLU 35 N -0.11 4.14 0.35 3.50 2.12 -1.26 -0.46 118.70 126.97 4hmg s GLU 35 Ca 0.02 0.47 0.08 0.00 0.36 0.00 0.00 54.97 55.89 4hmg s GLU 35 Cb -0.05 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 4hmg s GLU 35 CO -0.00 -0.30 0.23 0.14 -0.54 0.00 0.00 175.26 174.79 4hmg s VAL 36 N 2.13 3.20 0.49 3.70 -7.23 0.68 -1.57 120.40 121.80 4hmg s VAL 36 Ca 0.25 -1.51 0.30 0.00 -1.81 0.00 0.00 61.98 59.20 4hmg s VAL 36 Cb -0.16 -3.08 0.33 0.00 0.56 0.00 0.00 36.38 34.04 4hmg s VAL 36 CO 0.09 -0.15 2.16 0.74 -0.31 0.00 0.00 175.10 177.63 4hmg h THR 37 N 1.36 0.49 -1.13 5.32 2.02 -1.22 -0.34 112.91 119.39 4hmg h THR 37 Ca -0.44 -0.29 0.21 0.00 0.77 0.00 0.00 66.41 66.66 4hmg h THR 37 Cb 1.25 1.19 -0.27 0.00 -1.74 0.00 0.00 68.15 68.59 4hmg h THR 37 CO 0.61 0.06 0.89 0.21 0.37 0.00 0.00 175.52 177.66 4hmg s ASN 38 N -6.06 -0.09 0.22 4.18 2.47 -1.26 -4.69 114.94 109.71 4hmg s ASN 38 Ca -0.04 0.10 -0.12 0.00 0.42 0.00 0.00 52.86 53.23 4hmg s ASN 38 Cb 0.14 0.08 -0.00 0.00 -1.45 0.00 0.00 41.25 40.01 4hmg s ASN 38 CO 0.55 -0.08 0.42 0.00 -3.72 0.00 0.00 177.10 174.27 4hmg s ALA 39 N -0.96 -0.19 0.06 1.71 0.00 -1.26 -0.30 121.76 120.82 4hmg s ALA 39 Ca 0.07 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.27 4hmg s ALA 39 Cb -0.01 1.01 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 4hmg s ALA 39 CO -0.07 -0.78 -0.24 0.99 0.00 0.00 0.00 175.76 175.66 4hmg s THR 40 N -4.00 1.93 0.05 0.00 2.01 0.00 -4.79 115.64 110.86 4hmg s THR 40 Ca 0.21 -1.38 -0.25 0.00 0.31 0.00 0.00 61.69 60.58 4hmg s THR 40 Cb 0.01 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.78 4hmg s THR 40 CO 0.06 0.23 0.76 -0.70 -0.69 0.00 0.00 174.62 174.27 4hmg s GLU 41 N -1.39 4.50 0.00 4.92 2.56 -1.26 -0.40 118.70 127.62 4hmg s GLU 41 Ca 0.10 1.07 0.15 0.00 0.00 0.00 0.00 54.97 56.29 4hmg s GLU 41 Cb -0.10 -3.35 0.08 0.00 2.00 0.00 0.00 34.13 32.76 4hmg s GLU 41 CO 0.03 0.31 0.92 1.28 -0.56 0.00 0.00 175.26 177.24 4hmg n LEU 42 N 2.69 2.04 -4.23 2.70 4.77 0.50 -4.91 117.00 120.56 4hmg n LEU 42 Ca -0.03 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.66 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 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.89 4hmg s VAL 43 N -1.41 3.33 -0.03 4.08 1.01 -1.26 -2.17 120.40 123.95 4hmg s VAL 43 Ca 0.16 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 4hmg s VAL 43 Cb 0.12 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 4hmg s VAL 43 CO 0.24 -0.05 1.47 -1.58 0.00 0.00 0.00 175.10 175.18 4hmg s GLN 44 N 1.34 4.24 -0.11 2.72 2.00 0.78 -4.85 119.66 125.79 4hmg s GLN 44 Ca -0.02 2.01 0.21 0.00 -2.00 0.00 0.00 55.36 55.56 4hmg s GLN 44 Cb -0.19 -3.71 0.44 0.00 0.80 0.00 0.00 33.01 30.36 4hmg s GLN 44 CO -0.00 -0.68 1.17 -1.13 -0.50 0.00 0.00 175.29 174.15 4hmg n SER 45 N 6.03 1.52 -3.58 6.67 3.41 -1.26 -0.44 113.62 125.96 4hmg n SER 45 Ca 0.15 -2.51 -0.16 0.00 -0.26 0.00 0.00 58.87 56.09 4hmg n SER 45 Cb 0.43 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.70 -0.65 0.25 4.04 1.04 -1.26 -4.82 113.70 109.61 4hmg s SER 46 Ca 0.35 0.92 0.09 0.00 0.48 0.00 0.00 55.95 57.79 4hmg s SER 46 Cb 0.37 0.83 -0.04 0.00 0.10 0.00 0.00 66.02 67.28 4hmg s SER 46 CO -0.11 -0.47 0.02 -0.55 0.98 0.00 0.00 173.24 173.11 4hmg s SER 47 N -0.65 4.68 0.40 7.02 0.15 -1.26 -4.76 113.70 119.28 4hmg s SER 47 Ca -0.07 -0.57 0.12 0.00 0.70 0.00 0.00 55.95 56.13 4hmg s SER 47 Cb -0.02 -0.93 0.83 0.00 -1.71 0.00 0.00 66.02 64.20 4hmg s SER 47 CO 0.06 0.01 1.91 0.71 1.20 0.00 0.00 173.24 177.14 4hmg h THR 48 N 1.92 1.19 0.00 6.45 1.35 -1.64 -3.46 112.91 118.71 4hmg h THR 48 Ca -0.45 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 4hmg h THR 48 Cb 1.24 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 4hmg h THR 48 CO 0.60 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 4hmg n GLY 49 N -0.80 0.76 2.91 5.82 0.00 -1.21 -5.00 105.19 107.67 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 -0.63 0.37 -0.51 1.61 1.02 -1.26 -4.21 119.74 116.13 4hmg s LYS 50 Ca 0.00 -0.10 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 4hmg s LYS 50 Cb 0.00 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.94 4hmg s LYS 50 CO 0.00 0.02 1.03 0.42 -0.92 0.00 0.00 175.35 175.91 4hmg s ILE 51 N 0.24 4.30 0.31 2.17 1.01 0.18 -0.42 121.20 128.99 4hmg s ILE 51 Ca -0.02 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.12 4hmg s ILE 51 Cb -0.05 -4.56 -0.10 0.00 0.01 0.00 0.00 42.46 37.76 4hmg s ILE 51 CO -0.00 -1.04 1.38 0.00 0.00 0.00 0.00 174.94 175.27 4hmg n ASN 53 N 1.29 3.30 -3.65 0.00 6.94 0.14 -4.83 115.26 118.45 4hmg n ASN 53 Ca 0.02 -2.67 -0.14 0.00 -0.02 0.00 0.00 54.58 51.78 4hmg n ASN 53 Cb 0.41 -0.64 -0.08 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 -0.05 -0.69 0.00 0.53 3.84 -1.06 -4.56 114.94 112.95 4hmg s ASN 54 Ca 0.25 1.31 0.30 0.00 0.21 0.00 0.00 52.86 54.93 4hmg s ASN 54 Cb 0.21 1.33 1.47 0.00 -0.55 0.00 0.00 41.25 43.70 4hmg s ASN 54 CO 0.05 -0.23 1.98 -0.81 -2.79 0.00 0.00 177.10 175.31 4hmg n PRO 55 N 2.80 1.21 -3.42 0.43 -0.04 -1.25 -0.07 135.00 134.66 4hmg n PRO 55 Ca -0.14 -0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 62.57 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 -2.07 3.49 -0.83 0.54 3.76 -1.26 -5.00 115.29 113.92 4hmg s HIS 56 Ca 0.41 0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 55.97 4hmg s HIS 56 Cb 0.21 -2.27 0.02 0.00 1.11 0.00 0.00 32.58 31.65 4hmg s HIS 56 CO 0.37 0.34 1.50 0.50 -0.85 0.00 0.00 174.74 176.60 4hmg s ARG 57 N -2.52 3.15 0.28 1.40 3.52 -1.26 -4.84 118.95 118.68 4hmg s ARG 57 Ca 0.44 -0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 4hmg s ARG 57 Cb -0.12 -4.68 -0.09 0.00 -1.56 0.00 0.00 34.95 28.49 4hmg s ARG 57 CO 0.21 -2.40 1.05 0.42 -0.81 0.00 0.00 175.30 173.76 4hmg s ILE 58 N 6.52 3.68 -0.16 4.11 -1.09 -1.26 -0.48 121.20 132.51 4hmg s ILE 58 Ca 0.47 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.54 4hmg s ILE 58 Cb -0.06 -4.02 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 4hmg s ILE 58 CO 0.06 0.35 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.80 4hmg s LEU 59 N -1.51 1.82 -0.15 2.97 2.96 -0.24 -4.91 118.68 119.62 4hmg s LEU 59 Ca 0.45 -0.62 -0.25 0.00 -0.22 0.00 0.00 54.13 53.49 4hmg s LEU 59 Cb -0.29 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 4hmg s LEU 59 CO 0.37 -0.11 0.81 -0.62 -1.32 0.00 0.00 176.35 175.48 4hmg s ASP 60 N 1.50 6.96 0.30 3.68 3.68 -1.26 -0.84 116.67 130.69 4hmg s ASP 60 Ca 0.02 1.18 0.26 0.00 2.13 0.00 0.00 52.55 56.14 4hmg s ASP 60 Cb -0.14 -2.45 0.82 0.00 -1.45 0.00 0.00 42.92 39.70 4hmg s ASP 60 CO -0.09 -0.34 1.75 1.23 0.13 0.00 0.00 175.17 177.85 4hmg h GLY 61 N 8.00 0.00 0.00 2.66 0.00 -1.37 -3.47 103.07 108.89 4hmg h GLY 61 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 4hmg h GLY 61 CO 0.82 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.75 4hmg n ILE 62 N -2.51 0.00 -1.39 2.60 5.41 -1.26 -0.76 119.36 121.45 4hmg n ILE 62 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.65 4hmg n ILE 62 Cb 0.39 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.50 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 8.83 3.27 -4.27 4.38 5.68 -1.26 -4.24 116.55 128.94 4hmg n ASP 63 Ca 0.00 -3.73 -0.32 0.00 -0.50 0.00 0.00 54.79 50.24 4hmg n ASP 63 Cb 0.00 -0.73 -0.16 0.00 -1.14 0.00 0.00 41.12 39.09 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 0.36 3.12 0.18 0.00 -4.23 -1.26 -4.67 115.64 109.15 4hmg s THR 65 Ca -0.16 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.61 4hmg s THR 65 Cb -0.17 -3.25 0.09 0.00 1.34 0.00 0.00 72.50 70.51 4hmg s THR 65 CO 0.07 -0.48 1.72 0.25 -0.54 0.00 0.00 174.62 175.65 4hmg h LEU 66 N -0.90 0.90 -0.33 4.79 5.85 -1.97 -1.79 115.31 121.86 4hmg h LEU 66 Ca -0.46 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 4hmg h LEU 66 Cb 1.27 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 4hmg h LEU 66 CO 0.62 0.85 0.19 0.40 -0.34 0.00 0.00 178.44 180.16 4hmg h ILE 67 N 0.91 1.13 -0.84 4.05 1.08 -1.96 0.10 117.51 121.98 4hmg h ILE 67 Ca 0.21 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 64.42 4hmg h ILE 67 Cb 0.25 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 4hmg h ILE 67 CO -0.01 0.13 0.52 0.44 -0.69 0.00 0.00 178.15 178.54 4hmg h ASP 68 N 0.42 0.82 -0.87 1.72 3.45 -1.91 0.15 116.42 120.19 4hmg h ASP 68 Ca 0.12 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.61 4hmg h ASP 68 Cb 0.04 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 4hmg h ASP 68 CO -0.02 0.53 0.57 0.00 -1.57 0.00 0.00 179.24 178.75 4hmg h ALA 69 N 1.40 1.13 0.31 3.45 0.00 -0.72 0.13 119.26 124.96 4hmg h ALA 69 Ca 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 4hmg h ALA 69 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.63 4hmg h ALA 69 CO -0.17 0.46 -0.15 1.25 0.00 0.00 0.00 179.25 180.64 4hmg h LEU 70 N 1.14 -0.35 -1.05 0.00 5.85 0.94 -3.10 115.31 118.73 4hmg h LEU 70 Ca 0.34 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 4hmg h LEU 70 Cb -0.06 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 4hmg h LEU 70 CO -0.09 -0.04 0.21 -0.07 -0.34 0.00 0.00 178.44 178.11 4hmg h LEU 71 N -0.69 0.82 0.00 2.25 3.38 -0.67 -3.46 115.31 116.94 4hmg h LEU 71 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.81 4hmg h LEU 71 Cb 0.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.02 4hmg h LEU 71 CO 0.07 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.97 4hmg n GLY 72 N -0.96 0.92 3.68 0.83 0.00 0.40 -2.68 105.19 107.38 4hmg n GLY 72 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 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 2.94 -0.26 1.61 -0.08 -0.88 -0.21 116.55 119.66 4hmg n ASP 73 Ca 0.00 1.14 -0.01 0.00 -1.51 0.00 0.00 54.79 54.41 4hmg n ASP 73 Cb 0.00 -1.45 0.06 0.00 2.34 0.00 0.00 41.12 42.06 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 4.40 -0.06 0.00 -0.67 0.11 -1.87 0.23 132.00 134.14 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 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 4hmg h PRO 74 CO 0.77 -0.04 0.00 -2.39 -0.21 0.00 0.00 178.00 176.13 4hmg n HIS 75 N -5.48 0.11 -0.37 0.65 1.44 -1.26 -1.48 115.22 108.82 4hmg n HIS 75 Ca 0.08 0.04 0.09 0.00 -2.01 0.00 0.00 57.72 55.93 4hmg n HIS 75 Cb 0.38 -0.57 0.27 0.00 0.12 0.00 0.00 29.99 30.20 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 1.12 0.25 -0.10 0.00 10.43 -0.55 -1.76 116.55 125.95 4hmg n ASP 77 Ca 0.20 0.59 0.12 0.00 2.57 0.00 0.00 54.79 58.27 4hmg n ASP 77 Cb 0.61 -0.63 0.49 0.00 1.84 0.00 0.00 41.12 43.43 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 0.90 -0.07 2.53 2.07 -1.84 -2.84 116.25 117.01 4hmg h VAL 78 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 4hmg h VAL 78 Cb 0.13 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 4hmg h VAL 78 CO 0.00 0.08 0.00 0.49 0.02 0.00 0.00 177.57 178.16 4hmg n PHE 79 N -4.47 0.09 -1.74 1.57 3.72 -0.72 -4.90 117.46 111.00 4hmg n PHE 79 Ca 0.10 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 4hmg n PHE 79 Cb 0.37 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 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 4.12 -2.06 -1.08 -0.21 -1.07 -1.13 119.66 116.31 4hmg s GLN 80 Ca 0.18 2.60 0.00 0.00 0.02 0.00 0.00 55.36 58.16 4hmg s GLN 80 Cb 0.09 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 31.04 4hmg s GLN 80 CO 0.14 -0.72 0.00 0.09 -2.12 0.00 0.00 175.29 172.68 4hmg n ASN 81 N 3.48 -5.37 -4.46 5.90 4.13 -1.18 -4.98 115.26 112.77 4hmg n ASN 81 Ca 0.14 0.46 -0.29 0.00 1.68 0.00 0.00 54.58 56.56 4hmg n ASN 81 Cb 0.36 -4.59 0.17 0.00 -1.54 0.00 0.00 39.78 34.18 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 -3.73 0.52 -0.14 3.52 0.41 -0.29 -4.46 118.70 114.53 4hmg s GLU 82 Ca 0.00 0.10 -0.11 0.00 -0.41 0.00 0.00 54.97 54.55 4hmg s GLU 82 Cb 0.00 -1.78 0.04 0.00 -1.78 0.00 0.00 34.13 30.61 4hmg s GLU 82 CO 0.00 -2.58 0.37 -0.08 -0.49 0.00 0.00 175.26 172.48 4hmg s THR 83 N -3.32 -0.01 0.07 3.63 -1.32 -1.26 -0.98 115.64 112.45 4hmg s THR 83 Ca 0.67 0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 61.11 4hmg s THR 83 Cb -0.12 -0.53 -0.00 0.00 -1.51 0.00 0.00 72.50 70.34 4hmg s THR 83 CO 0.54 0.02 0.18 -1.66 -2.21 0.00 0.00 174.62 171.48 4hmg s TRP 84 N 0.63 0.14 -0.23 9.09 -2.14 -0.57 -4.89 118.94 120.98 4hmg s TRP 84 Ca -0.04 -0.50 -0.17 0.00 2.66 0.00 0.00 56.10 58.06 4hmg s TRP 84 Cb -0.05 -0.07 -0.17 0.00 -3.10 0.00 0.00 33.47 30.08 4hmg s TRP 84 CO -0.04 -0.49 0.03 -0.25 -2.66 0.00 0.00 176.95 173.53 4hmg n ASP 85 N 0.22 1.92 -3.97 -2.66 8.00 0.37 -4.64 116.55 115.79 4hmg n ASP 85 Ca -0.16 0.35 -0.28 0.00 0.71 0.00 0.00 54.79 55.41 4hmg n ASP 85 Cb 0.61 -0.88 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 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 -7.61 1.44 -0.15 0.64 2.96 -0.72 -1.35 118.68 113.89 4hmg s LEU 86 Ca -0.32 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 4hmg s LEU 86 Cb 0.09 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.77 4hmg s LEU 86 CO 0.58 -0.07 0.46 0.12 -1.32 0.00 0.00 176.35 176.12 4hmg s PHE 87 N 1.45 3.45 -0.30 5.38 5.36 -0.33 -1.08 117.98 131.92 4hmg s PHE 87 Ca 0.02 0.80 -0.10 0.00 -0.96 0.00 0.00 56.93 56.68 4hmg s PHE 87 Cb -0.13 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.96 4hmg s PHE 87 CO -0.07 0.08 0.17 0.08 -1.46 0.00 0.00 175.22 174.03 4hmg s VAL 88 N 0.95 4.95 -0.08 3.12 1.01 -0.02 -0.87 120.40 129.46 4hmg s VAL 88 Ca 0.24 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 4hmg s VAL 88 Cb -0.15 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 4hmg s VAL 88 CO 0.09 0.16 0.42 -1.61 0.00 0.00 0.00 175.10 174.16 4hmg s GLU 89 N 1.69 4.16 0.08 2.72 2.02 0.17 -1.07 118.70 128.48 4hmg s GLU 89 Ca 0.06 0.37 -0.01 0.00 0.02 0.00 0.00 54.97 55.41 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 0.38 0.26 1.03 0.02 0.00 0.00 175.26 177.03 4hmg s ARG 90 N -0.08 3.49 0.48 1.61 1.81 -1.26 -1.88 118.95 123.12 4hmg s ARG 90 Ca 0.23 -0.35 0.23 0.00 -1.72 0.00 0.00 55.73 54.12 4hmg s ARG 90 Cb -0.15 -2.99 1.22 0.00 -0.45 0.00 0.00 34.95 32.57 4hmg s ARG 90 CO 0.10 0.57 1.99 0.66 -0.68 0.00 0.00 175.30 177.95 4hmg h SER 91 N 2.99 0.00 -0.13 0.23 4.64 -1.89 -2.29 113.55 117.10 4hmg h SER 91 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 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 0.75 0.18 0.00 2.29 -0.87 0.00 0.00 176.83 179.18 4hmg n LYS 92 N -3.76 1.69 -1.84 4.77 -0.00 -1.26 -4.93 118.16 112.82 4hmg n LYS 92 Ca -0.02 -1.03 -0.38 0.00 -0.00 0.00 0.00 58.31 56.88 4hmg n LYS 92 Cb 0.29 -1.41 0.04 0.00 -0.00 0.00 0.00 35.03 33.95 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 2.74 0.06 0.58 0.00 -0.86 -4.87 121.76 117.57 4hmg s ALA 93 Ca 0.34 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 4hmg s ALA 93 Cb 0.18 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 4hmg s ALA 93 CO 0.28 -1.32 -0.03 -0.59 0.00 0.00 0.00 175.76 174.10 4hmg s PHE 94 N -1.36 0.55 0.13 0.00 -0.12 -0.98 -4.93 117.98 111.27 4hmg s PHE 94 Ca 0.73 -1.07 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 4hmg s PHE 94 Cb -0.38 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 4hmg s PHE 94 CO 0.44 -0.38 0.03 -1.12 -0.05 0.00 0.00 175.22 174.13 4hmg s SER 95 N -2.93 5.03 -0.42 1.98 0.01 -1.26 -4.69 113.70 111.42 4hmg s SER 95 Ca 0.08 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.18 4hmg s SER 95 Cb 0.08 -1.18 0.36 0.00 0.21 0.00 0.00 66.02 65.49 4hmg s SER 95 CO -0.09 0.12 1.17 -3.20 0.41 0.00 0.00 173.24 171.65 4hmg n ASN 96 N 0.15 -1.67 0.00 2.44 4.05 -1.26 -5.10 115.26 113.87 4hmg n ASN 96 Ca -0.10 -3.11 0.00 0.00 0.45 0.00 0.00 54.58 51.82 4hmg n ASN 96 Cb 0.54 1.22 0.00 0.00 1.23 0.00 0.00 39.78 42.77 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 -1.00 3.01 0.10 0.00 5.04 -1.26 -4.63 117.35 118.61 4hmg s TYR 98 Ca 0.00 1.29 -0.31 0.00 -2.44 0.00 0.00 57.07 55.61 4hmg s TYR 98 Cb 0.00 -3.74 -0.09 0.00 0.35 0.00 0.00 41.96 38.48 4hmg s TYR 98 CO 0.00 -2.15 1.71 -1.25 -1.34 0.00 0.00 175.55 172.51 4hmg s PRO 99 N -1.41 4.18 0.07 4.97 0.04 -1.26 -4.94 135.00 136.63 4hmg s PRO 99 Ca 0.52 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.99 4hmg s PRO 99 Cb -0.41 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 4hmg s PRO 99 CO 0.51 -0.76 -0.05 1.52 0.04 0.00 0.00 177.00 178.26 4hmg s TYR 100 N 2.52 0.67 0.12 0.56 1.13 -1.26 -1.73 117.35 119.36 4hmg s TYR 100 Ca 0.76 -0.88 0.06 0.00 -1.41 0.00 0.00 57.07 55.60 4hmg s TYR 100 Cb -0.42 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 39.97 4hmg s TYR 100 CO 0.34 -0.23 -0.15 0.16 -2.51 0.00 0.00 175.55 173.16 4hmg s ASP 101 N -2.67 2.03 -0.31 -0.18 -4.77 -0.32 -4.91 116.67 105.54 4hmg s ASP 101 Ca 0.05 -0.79 0.02 0.00 -3.30 0.00 0.00 52.55 48.53 4hmg s ASP 101 Cb 0.03 -0.07 0.08 0.00 -1.09 0.00 0.00 42.92 41.86 4hmg s ASP 101 CO -0.06 -0.12 0.01 -0.69 0.70 0.00 0.00 175.17 175.01 4hmg s VAL 102 N -1.99 2.49 0.13 2.11 1.01 -1.26 -1.23 120.40 121.65 4hmg s VAL 102 Ca 0.08 -1.90 -0.31 0.00 0.00 0.00 0.00 61.98 59.85 4hmg s VAL 102 Cb -0.06 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 4hmg s VAL 102 CO 0.03 -0.33 1.59 -2.84 0.00 0.00 0.00 175.10 173.55 4hmg s PRO 103 N 1.06 4.21 -1.24 2.72 0.02 -1.26 -1.43 135.00 139.09 4hmg s PRO 103 Ca 0.01 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 4hmg s PRO 103 Cb -0.20 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.02 4hmg s PRO 103 CO -0.05 -0.64 0.98 -3.47 -0.33 0.00 0.00 177.00 173.49 4hmg n ASP 104 N 4.51 -2.51 -0.30 2.53 2.03 -1.26 -4.91 116.55 116.64 4hmg n ASP 104 Ca 0.14 -0.64 0.11 0.00 0.52 0.00 0.00 54.79 54.92 4hmg n ASP 104 Cb 0.39 -4.96 0.27 0.00 -0.72 0.00 0.00 41.12 36.10 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 -2.00 0.70 -0.31 -0.67 5.03 -1.66 -2.08 116.97 115.99 4hmg h TYR 105 Ca -0.59 0.04 -0.10 0.00 2.58 0.00 0.00 58.73 60.66 4hmg h TYR 105 Cb 1.35 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 4hmg h TYR 105 CO 0.45 0.05 -0.22 0.00 -1.32 0.00 0.00 178.16 177.13 4hmg h ALA 106 N 1.64 1.05 -0.12 1.82 0.00 -1.91 -0.35 119.26 121.39 4hmg h ALA 106 Ca 0.52 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 4hmg h ALA 106 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 4hmg h ALA 106 CO -0.45 0.58 -0.50 0.77 0.00 0.00 0.00 179.25 179.64 4hmg h SER 107 N 0.52 0.36 -0.29 0.00 0.02 -1.78 -2.64 113.55 109.74 4hmg h SER 107 Ca 0.08 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 4hmg h SER 107 Cb 0.66 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 4hmg h SER 107 CO 0.05 0.80 -0.05 0.25 -1.14 0.00 0.00 176.83 176.73 4hmg h LEU 108 N 0.26 0.54 -1.38 5.07 6.46 -0.93 0.12 115.31 125.46 4hmg h LEU 108 Ca 0.01 -0.35 0.08 0.00 -0.12 0.00 0.00 57.88 57.50 4hmg h LEU 108 Cb 0.97 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 4hmg h LEU 108 CO 0.08 0.77 0.49 -0.09 -0.62 0.00 0.00 178.44 179.07 4hmg h ARG 109 N 0.31 0.70 0.11 1.25 2.43 -1.14 -2.41 114.38 115.63 4hmg h ARG 109 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 4hmg h ARG 109 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 4hmg h ARG 109 CO 0.02 0.46 -0.05 1.03 -1.51 0.00 0.00 179.97 179.93 4hmg h SER 110 N 0.72 -0.12 -0.62 -3.80 0.87 -0.96 -1.87 113.55 107.76 4hmg h SER 110 Ca 0.34 -0.45 0.08 0.00 -1.23 0.00 0.00 61.79 60.53 4hmg h SER 110 Cb 0.38 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 4hmg h SER 110 CO -0.12 0.47 0.28 -0.07 -0.53 0.00 0.00 176.83 176.85 4hmg h LEU 111 N -0.80 0.34 -0.08 2.23 3.38 -0.55 -0.77 115.31 119.05 4hmg h LEU 111 Ca -0.01 0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 4hmg h LEU 111 Cb 0.57 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.34 4hmg h LEU 111 CO 0.02 0.20 -1.02 -0.37 0.09 0.00 0.00 178.44 177.37 4hmg h VAL 112 N 0.50 1.38 -0.63 1.22 -1.51 -1.54 -1.91 116.25 113.74 4hmg h VAL 112 Ca 0.30 -2.47 0.05 0.00 -1.23 0.00 0.00 66.70 63.35 4hmg h VAL 112 Cb 0.32 2.49 -0.04 0.00 -2.13 0.00 0.00 31.29 31.94 4hmg h VAL 112 CO -0.26 0.74 0.42 0.00 -1.23 0.00 0.00 177.57 177.24 4hmg h ALA 113 N 0.62 1.72 0.00 5.19 0.00 -0.72 0.67 119.26 126.73 4hmg h ALA 113 Ca -0.11 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 4hmg h ALA 113 Cb 1.67 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 4hmg h ALA 113 CO 0.18 0.20 -0.96 0.77 0.00 0.00 0.00 179.25 179.44 4hmg h SER 114 N 0.69 0.00 -0.82 0.00 0.02 -1.12 -2.99 113.55 109.33 4hmg h SER 114 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 4hmg h SER 114 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 4hmg h SER 114 CO -0.08 0.86 0.50 -1.28 -1.14 0.00 0.00 176.83 175.68 4hmg h SER 115 N 0.00 0.98 0.00 3.07 0.87 -0.06 -3.35 113.55 115.06 4hmg h SER 115 Ca -0.04 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 4hmg h SER 115 Cb 1.69 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 4hmg h SER 115 CO 0.11 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 177.77 4hmg n GLY 116 N -1.28 1.60 3.10 5.77 0.00 -0.71 -3.87 105.19 109.80 4hmg n GLY 116 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.45 0.80 -0.57 2.61 -1.32 -1.26 -1.52 115.64 110.94 4hmg s THR 117 Ca 0.00 -1.06 0.13 0.00 -1.21 0.00 0.00 61.69 59.55 4hmg s THR 117 Cb 0.00 -0.80 0.40 0.00 -1.51 0.00 0.00 72.50 70.60 4hmg s THR 117 CO 0.00 -0.23 1.33 -0.11 -2.21 0.00 0.00 174.62 173.40 4hmg n LEU 118 N 1.61 3.35 -4.62 9.08 7.94 -0.15 -4.87 117.00 129.34 4hmg n LEU 118 Ca -0.21 -2.47 -0.49 0.00 -1.11 0.00 0.00 56.01 51.74 4hmg n LEU 118 Cb 0.55 -0.37 -0.05 0.00 0.53 0.00 0.00 43.42 44.08 4hmg n LEU 118 CO 0.22 0.70 1.60 -0.62 -1.11 0.00 0.00 177.39 178.18 4hmg n GLU 119 N 0.03 1.86 -4.84 1.96 1.02 -1.26 -3.13 120.64 116.28 4hmg n GLU 119 Ca 0.16 0.64 -0.33 0.00 -0.02 0.00 0.00 57.16 57.60 4hmg n GLU 119 Cb 0.64 -2.65 -0.13 0.00 -0.02 0.00 0.00 31.44 29.28 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 5.31 2.74 -0.12 -0.32 5.36 -1.26 -1.99 117.98 127.71 4hmg s PHE 120 Ca 0.98 -0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.84 4hmg s PHE 120 Cb -0.70 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 4hmg s PHE 120 CO 0.50 0.22 -0.17 0.42 -1.46 0.00 0.00 175.22 174.73 4hmg s ILE 121 N -0.75 1.67 0.19 3.12 1.01 -0.04 -4.99 121.20 121.40 4hmg s ILE 121 Ca 0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 4hmg s ILE 121 Cb -0.11 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 4hmg s ILE 121 CO 0.01 0.47 1.00 -0.89 0.00 0.00 0.00 174.94 175.54 4hmg s THR 122 N 1.02 4.07 0.13 2.92 2.01 -1.26 -1.35 115.64 123.18 4hmg s THR 122 Ca -0.05 1.90 0.09 0.00 0.31 0.00 0.00 61.69 63.94 4hmg s THR 122 Cb -0.15 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 4hmg s THR 122 CO -0.03 0.38 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.50 4hmg s GLU 123 N -0.68 1.85 -1.17 4.92 2.02 -0.39 -4.92 118.70 120.33 4hmg s GLU 123 Ca 0.45 -1.20 -0.18 0.00 0.02 0.00 0.00 54.97 54.06 4hmg s GLU 123 Cb -0.27 -2.13 0.10 0.00 0.10 0.00 0.00 34.13 31.93 4hmg s GLU 123 CO 0.33 0.47 1.53 0.20 0.02 0.00 0.00 175.26 177.82 4hmg s GLY 124 N -2.30 1.77 0.09 -1.39 0.00 -1.26 -4.66 107.32 99.57 4hmg s GLY 124 Ca 0.20 -2.86 -0.23 0.00 0.00 0.00 0.00 44.72 41.83 4hmg s GLY 124 CO 0.11 2.48 0.71 -1.36 0.00 0.00 0.00 173.10 175.04 4hmg s PHE 125 N 3.61 3.81 -0.32 1.90 0.40 -1.26 -5.04 117.98 121.07 4hmg s PHE 125 Ca 0.47 1.46 -0.06 0.00 -0.60 0.00 0.00 56.93 58.20 4hmg s PHE 125 Cb 0.01 -2.70 0.03 0.00 0.51 0.00 0.00 43.02 40.86 4hmg s PHE 125 CO 0.00 0.44 0.08 0.99 0.70 0.00 0.00 175.22 177.44 4hmg s THR 126 N -0.71 3.72 -0.68 0.64 2.01 -1.26 -5.03 115.64 114.32 4hmg s THR 126 Ca 0.34 -1.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.09 4hmg s THR 126 Cb -0.21 -3.06 0.10 0.00 0.01 0.00 0.00 72.50 69.34 4hmg s THR 126 CO 0.23 -0.10 0.88 0.26 -0.69 0.00 0.00 174.62 175.19 4hmg s TRP 127 N 1.41 2.93 -0.32 4.92 0.52 -1.26 -5.01 118.94 122.13 4hmg s TRP 127 Ca -0.01 -0.93 -0.25 0.00 0.02 0.00 0.00 56.10 54.93 4hmg s TRP 127 Cb -0.19 -4.16 0.01 0.00 -1.15 0.00 0.00 33.47 27.98 4hmg s TRP 127 CO 0.02 -1.45 0.89 0.99 0.02 0.00 0.00 176.95 177.42 4hmg s THR 128 N 3.10 4.69 0.00 2.01 2.01 -1.26 -4.07 115.64 122.11 4hmg s THR 128 Ca 0.19 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.53 4hmg s THR 128 Cb -0.18 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.09 4hmg s THR 128 CO 0.04 -0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 4hmg n GLY 129 N 4.13 0.84 3.33 4.40 0.00 -1.26 -4.82 105.19 111.80 4hmg n GLY 129 Ca 0.06 0.00 -0.17 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 1.50 -0.46 1.61 -7.23 -1.26 -2.88 120.40 109.68 4hmg s VAL 130 Ca 0.00 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 57.79 4hmg s VAL 130 Cb 0.00 -2.07 0.03 0.00 0.56 0.00 0.00 36.38 34.90 4hmg s VAL 130 CO 0.00 -0.58 0.85 -0.89 -0.31 0.00 0.00 175.10 174.18 4hmg s THR 131 N -3.12 4.56 0.96 5.32 2.01 0.15 -4.69 115.64 120.83 4hmg s THR 131 Ca 0.22 0.54 -0.14 0.00 0.31 0.00 0.00 61.69 62.62 4hmg s THR 131 Cb 0.01 -4.38 0.17 0.00 0.01 0.00 0.00 72.50 68.31 4hmg s THR 131 CO 0.06 -0.80 1.19 -1.10 -0.69 0.00 0.00 174.62 173.28 4hmg s GLN 132 N 3.52 0.69 -1.58 4.92 -0.21 -1.26 -1.12 119.66 124.61 4hmg s GLN 132 Ca 0.33 0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.72 4hmg s GLN 132 Cb -0.11 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.08 4hmg s GLN 132 CO 0.24 -2.45 0.00 0.09 -2.12 0.00 0.00 175.29 171.05 4hmg n ASN 133 N -3.89 -4.82 -4.67 5.90 4.13 -1.19 -4.87 115.26 105.85 4hmg n ASN 133 Ca 0.10 0.30 -0.33 0.00 1.68 0.00 0.00 54.58 56.34 4hmg n ASN 133 Cb 0.60 -3.74 0.13 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 -1.06 -0.21 0.00 7.41 0.00 -0.55 -4.86 105.19 105.91 4hmg n GLY 134 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.59 3.63 3.38 -0.02 0.00 -1.26 -4.09 105.19 107.40 4hmg n GLY 135 Ca 0.13 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.46 -0.21 0.40 1.61 0.15 0.41 -4.84 113.70 110.76 4hmg s SER 136 Ca 0.00 -0.42 0.26 0.00 0.70 0.00 0.00 55.95 56.49 4hmg s SER 136 Cb 0.00 0.50 0.74 0.00 -1.71 0.00 0.00 66.02 65.55 4hmg s SER 136 CO 0.00 -0.91 1.74 -1.13 1.20 0.00 0.00 173.24 174.14 4hmg h ASN 137 N 2.34 0.00 0.37 5.45 -1.24 -1.93 -2.24 115.58 118.33 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 0.44 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.58 4hmg n ALA 138 N -2.00 1.69 -3.27 1.57 0.00 -1.26 -3.92 120.51 113.31 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 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.57 4.26 -0.77 0.00 -0.14 -1.25 -0.14 119.74 120.13 4hmg s LYS 140 Ca 0.36 2.04 -0.14 0.00 -1.36 0.00 0.00 55.97 56.88 4hmg s LYS 140 Cb 0.16 -3.59 0.20 0.00 -1.68 0.00 0.00 37.83 32.92 4hmg s LYS 140 CO -0.08 -0.62 0.72 1.03 -0.76 0.00 0.00 175.35 175.64 4hmg s ARG 141 N 2.50 3.48 7.03 1.68 0.52 0.31 -4.80 118.95 129.68 4hmg s ARG 141 Ca 0.66 -2.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 4hmg s ARG 141 Cb -0.33 -4.40 0.00 0.00 0.52 0.00 0.00 34.95 30.74 4hmg s ARG 141 CO 0.28 -1.30 0.00 0.41 0.02 0.00 0.00 175.30 174.71 4hmg n GLY 142 N 4.19 1.97 0.20 -3.53 0.00 -1.26 -2.75 105.19 104.01 4hmg n GLY 142 Ca 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 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 0.19 -6.67 1.61 0.13 -2.01 -3.46 132.00 121.79 4hmg h PRO 143 Ca 0.00 -0.08 -0.45 0.00 -0.87 0.00 0.00 66.00 64.61 4hmg h PRO 143 Cb 0.00 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 31.15 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 -4.22 1.69 0.38 1.56 0.00 -1.11 -5.05 107.32 100.57 4hmg s GLY 144 Ca -0.04 -1.26 -0.25 0.00 0.00 0.00 0.00 44.72 43.17 4hmg s GLY 144 CO 0.76 -1.06 1.06 -0.56 0.00 0.00 0.00 173.10 173.29 4hmg s SER 145 N -4.29 6.85 0.00 1.64 0.01 -1.26 -0.53 113.70 116.11 4hmg s SER 145 Ca 0.51 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.85 4hmg s SER 145 Cb -0.10 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.54 4hmg s SER 145 CO 0.37 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.20 4hmg n GLY 146 N 0.50 3.81 1.40 3.44 0.00 0.80 -4.48 105.19 110.66 4hmg n GLY 146 Ca 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.36 -1.87 1.61 7.35 -1.24 -0.44 117.46 121.50 4hmg n PHE 147 Ca 0.00 -0.75 -0.42 0.00 -0.76 0.00 0.00 57.45 55.52 4hmg n PHE 147 Cb 0.00 0.32 -0.03 0.00 0.35 0.00 0.00 39.48 40.12 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 -5.90 2.98 -1.67 -5.13 0.40 -1.26 -4.59 117.98 102.82 4hmg s PHE 148 Ca 0.07 0.62 0.07 0.00 -0.60 0.00 0.00 56.93 57.09 4hmg s PHE 148 Cb -0.02 -3.98 0.38 0.00 0.51 0.00 0.00 43.02 39.91 4hmg s PHE 148 CO 0.05 -3.57 1.00 -1.13 0.70 0.00 0.00 175.22 172.26 4hmg n SER 149 N 3.56 0.00 0.00 1.36 3.41 0.70 -2.49 113.62 120.16 4hmg n SER 149 Ca 0.13 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 4hmg n SER 149 Cb 0.38 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.17 0.33 -4.19 4.33 5.12 -1.09 -5.00 116.66 114.98 4hmg n ARG 150 Ca 0.04 -0.78 -0.24 0.00 -1.93 0.00 0.00 57.85 54.94 4hmg n ARG 150 Cb 0.04 -0.95 -0.07 0.00 -1.16 0.00 0.00 32.46 30.31 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 -0.31 3.11 -0.24 0.55 1.43 -1.04 -2.63 118.68 119.56 4hmg s LEU 151 Ca 0.00 -0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 52.09 4hmg s LEU 151 Cb 0.00 -1.48 0.08 0.00 0.03 0.00 0.00 46.19 44.82 4hmg s LEU 151 CO 0.00 -0.39 0.09 0.21 0.23 0.00 0.00 176.35 176.49 4hmg s ASN 152 N -3.83 3.20 -0.27 2.29 3.04 0.94 -4.81 114.94 115.50 4hmg s ASN 152 Ca 0.38 -1.08 -0.29 0.00 0.04 0.00 0.00 52.86 51.91 4hmg s ASN 152 Cb 0.01 -0.50 0.00 0.00 -1.54 0.00 0.00 41.25 39.23 4hmg s ASN 152 CO 0.22 -0.38 1.22 0.86 -3.04 0.00 0.00 177.10 175.98 4hmg s TRP 153 N 1.95 2.87 -0.17 0.43 -0.11 -1.26 -0.89 118.94 121.76 4hmg s TRP 153 Ca 0.05 1.02 -0.08 0.00 1.22 0.00 0.00 56.10 58.31 4hmg s TRP 153 Cb -0.17 -3.73 -0.04 0.00 -1.50 0.00 0.00 33.47 28.03 4hmg s TRP 153 CO -0.20 -1.41 0.09 -0.51 -4.62 0.00 0.00 176.95 170.30 4hmg s LEU 154 N 3.94 4.02 0.20 5.86 1.02 -1.24 -1.49 118.68 130.99 4hmg s LEU 154 Ca 0.52 0.21 0.09 0.00 0.02 0.00 0.00 54.13 54.97 4hmg s LEU 154 Cb -0.17 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 4hmg s LEU 154 CO 0.18 0.24 -0.16 0.42 0.02 0.00 0.00 176.35 177.05 4hmg s THR 155 N -0.01 1.86 0.45 5.49 -4.23 -0.28 -4.73 115.64 114.19 4hmg s THR 155 Ca 0.08 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 58.20 4hmg s THR 155 Cb -0.12 -2.01 -0.07 0.00 1.34 0.00 0.00 72.50 71.64 4hmg s THR 155 CO 0.00 -0.48 1.31 -1.59 -0.54 0.00 0.00 174.62 173.32 4hmg s LYS 156 N -3.35 3.70 -0.00 3.99 0.00 -0.62 0.32 119.74 123.77 4hmg s LYS 156 Ca 0.21 2.14 -0.08 0.00 0.00 0.00 0.00 55.97 58.25 4hmg s LYS 156 Cb -0.03 -2.56 -0.05 0.00 0.00 0.00 0.00 37.83 35.19 4hmg s LYS 156 CO 0.08 -0.71 0.28 0.45 0.00 0.00 0.00 175.35 175.44 4hmg s SER 157 N -0.87 6.52 1.60 0.03 0.15 -0.58 -4.23 113.70 116.32 4hmg s SER 157 Ca 0.62 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.88 4hmg s SER 157 Cb -0.38 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 4hmg s SER 157 CO 0.47 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.79 4hmg n GLY 158 N 1.26 0.99 2.48 9.45 0.00 -1.26 -0.56 105.19 117.54 4hmg n GLY 158 Ca -0.12 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.37 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 10.51 1.37 -3.66 1.61 3.41 -1.26 -5.06 113.62 120.54 4hmg n SER 159 Ca 0.00 -2.02 -0.09 0.00 -0.26 0.00 0.00 58.87 56.50 4hmg n SER 159 Cb 0.00 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 4hmg n SER 159 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 4hmg s THR 160 N -2.74 -0.01 -0.34 6.66 2.01 0.27 -5.04 115.64 116.46 4hmg s THR 160 Ca 0.28 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.25 4hmg s THR 160 Cb 0.34 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 72.04 4hmg s THR 160 CO -0.08 0.01 0.11 -0.47 -0.69 0.00 0.00 174.62 173.50 4hmg s TYR 161 N 1.29 3.28 0.92 4.92 6.14 -1.26 -1.53 117.35 131.11 4hmg s TYR 161 Ca -0.08 -1.57 -0.15 0.00 0.64 0.00 0.00 57.07 55.91 4hmg s TYR 161 Cb -0.06 -2.37 0.23 0.00 0.42 0.00 0.00 41.96 40.18 4hmg s TYR 161 CO -0.13 -0.77 0.87 -0.35 0.64 0.00 0.00 175.55 175.80 4hmg n PRO 162 N 4.78 -2.41 -3.15 4.97 -0.04 -1.26 -4.93 135.00 132.96 4hmg n PRO 162 Ca -0.12 -1.38 -0.43 0.00 -0.04 0.00 0.00 63.50 61.54 4hmg n PRO 162 Cb 0.44 -1.23 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.62 4.88 0.29 0.52 -7.23 -1.26 -4.47 120.40 110.51 4hmg s VAL 163 Ca 0.55 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.58 4hmg s VAL 163 Cb -0.05 -4.14 -0.10 0.00 0.56 0.00 0.00 36.38 32.65 4hmg s VAL 163 CO 0.42 -0.50 1.29 -0.76 -0.31 0.00 0.00 175.10 175.23 4hmg s LEU 164 N 2.69 4.44 -0.35 1.32 1.02 0.22 -4.88 118.68 123.14 4hmg s LEU 164 Ca 0.21 2.57 0.04 0.00 0.02 0.00 0.00 54.13 56.97 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 0.17 -0.49 0.44 0.21 0.02 0.00 0.00 176.35 176.71 4hmg s ASN 165 N -0.32 0.31 0.20 2.29 2.47 -1.26 -1.26 114.94 117.38 4hmg s ASN 165 Ca 0.51 -0.94 0.08 0.00 0.42 0.00 0.00 52.86 52.93 4hmg s ASN 165 Cb -0.38 1.06 -0.05 0.00 -1.45 0.00 0.00 41.25 40.44 4hmg s ASN 165 CO 0.47 -0.28 -0.15 0.68 -3.72 0.00 0.00 177.10 174.11 4hmg s VAL 166 N 1.97 1.74 0.07 -5.21 -7.23 -0.20 -4.97 120.40 106.58 4hmg s VAL 166 Ca 0.14 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 4hmg s VAL 166 Cb -0.12 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 4hmg s VAL 166 CO -0.15 -0.57 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.03 4hmg s THR 167 N -2.87 1.15 -0.29 5.32 2.01 -1.26 -0.92 115.64 118.78 4hmg s THR 167 Ca 0.22 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.93 4hmg s THR 167 Cb -0.01 -1.10 0.14 0.00 0.01 0.00 0.00 72.50 71.54 4hmg s THR 167 CO 0.07 -0.19 0.34 -0.32 -0.69 0.00 0.00 174.62 173.82 4hmg s MET 168 N -1.70 0.36 0.49 4.92 1.75 -0.75 -4.98 119.30 119.39 4hmg s MET 168 Ca -0.01 -0.07 -0.22 0.00 -1.25 0.00 0.00 55.69 54.13 4hmg s MET 168 Cb -0.10 -0.54 -0.06 0.00 2.84 0.00 0.00 34.83 36.97 4hmg s MET 168 CO 0.02 -1.04 1.21 -1.25 -0.65 0.00 0.00 175.02 173.32 4hmg s PRO 169 N 2.40 3.54 -0.77 4.11 0.04 -1.26 -2.19 135.00 140.86 4hmg s PRO 169 Ca 0.10 1.88 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 4hmg s PRO 169 Cb -0.13 -2.32 0.14 0.00 0.04 0.00 0.00 34.50 32.23 4hmg s PRO 169 CO -0.31 -0.76 0.88 1.21 0.04 0.00 0.00 177.00 178.05 4hmg s ASN 170 N -1.30 6.48 0.06 6.66 3.84 0.02 -4.79 114.94 125.91 4hmg s ASN 170 Ca 0.67 -1.93 0.24 0.00 0.21 0.00 0.00 52.86 52.05 4hmg s ASN 170 Cb -0.31 -2.32 0.34 0.00 -0.55 0.00 0.00 41.25 38.41 4hmg s ASN 170 CO 0.37 -0.98 1.29 0.59 -2.79 0.00 0.00 177.10 175.58 4hmg n ASN 171 N 5.89 0.61 -4.74 -4.21 5.03 -1.26 -0.50 115.26 116.07 4hmg n ASN 171 Ca 0.08 -0.10 -0.29 0.00 0.87 0.00 0.00 54.58 55.14 4hmg n ASN 171 Cb 0.46 0.33 0.11 0.00 -1.02 0.00 0.00 39.78 39.66 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 -3.68 4.23 -0.16 6.41 1.01 -1.26 -4.84 116.67 118.38 4hmg s ASP 172 Ca 0.08 0.65 0.08 0.00 0.71 0.00 0.00 52.55 54.06 4hmg s ASP 172 Cb 0.15 -1.05 0.50 0.00 1.01 0.00 0.00 42.92 43.53 4hmg s ASP 172 CO 0.73 -2.06 1.31 -0.46 0.21 0.00 0.00 175.17 174.90 4hmg n ASN 173 N -3.39 3.89 -4.24 0.27 6.94 -1.26 -4.39 115.26 113.09 4hmg n ASN 173 Ca 0.10 -2.63 -0.13 0.00 -0.02 0.00 0.00 54.58 51.89 4hmg n ASN 173 Cb 0.61 -0.63 -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 -2.09 1.21 0.40 -2.53 -0.12 -1.26 -4.93 117.98 108.66 4hmg s PHE 174 Ca 0.34 -1.10 -0.23 0.00 -0.05 0.00 0.00 56.93 55.90 4hmg s PHE 174 Cb 0.26 -0.69 -0.10 0.00 -0.63 0.00 0.00 43.02 41.86 4hmg s PHE 174 CO 0.09 -0.30 0.97 -0.51 -0.05 0.00 0.00 175.22 175.42 4hmg s ASP 175 N -3.18 6.96 -0.09 1.98 1.01 -1.26 -4.04 116.67 118.05 4hmg s ASP 175 Ca 0.27 1.80 0.04 0.00 0.71 0.00 0.00 52.55 55.37 4hmg s ASP 175 Cb 0.07 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 4hmg s ASP 175 CO 0.06 -0.34 -0.22 -0.54 0.21 0.00 0.00 175.17 174.34 4hmg s LYS 176 N -2.79 2.94 -0.28 8.23 1.02 -0.37 -3.56 119.74 124.94 4hmg s LYS 176 Ca 0.59 -0.84 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 4hmg s LYS 176 Cb -0.14 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 4hmg s LYS 176 CO 0.18 0.26 0.23 -1.17 -0.92 0.00 0.00 175.35 173.94 4hmg s LEU 177 N 0.15 4.02 -0.18 3.17 2.96 -0.31 -0.29 118.68 128.21 4hmg s LEU 177 Ca -0.12 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 4hmg s LEU 177 Cb -0.16 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 4hmg s LEU 177 CO 0.07 -0.08 0.02 -0.31 -1.32 0.00 0.00 176.35 174.73 4hmg s TYR 178 N 1.83 3.14 -0.20 5.38 2.02 0.19 -1.35 117.35 128.35 4hmg s TYR 178 Ca 0.09 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.52 4hmg s TYR 178 Cb -0.16 -2.04 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 4hmg s TYR 178 CO 0.11 0.02 0.25 0.42 -1.57 0.00 0.00 175.55 174.78 4hmg s ILE 179 N 0.49 5.32 0.34 2.71 -1.09 -1.26 -1.05 121.20 126.64 4hmg s ILE 179 Ca 0.00 0.42 0.06 0.00 -2.23 0.00 0.00 60.65 58.91 4hmg s ILE 179 Cb -0.13 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 4hmg s ILE 179 CO 0.02 0.36 0.31 -1.66 -1.23 0.00 0.00 174.94 172.74 4hmg s TRP 180 N 0.79 1.68 0.20 3.97 1.48 -0.82 -4.32 118.94 121.92 4hmg s TRP 180 Ca 0.13 -1.62 -0.08 0.00 -1.06 0.00 0.00 56.10 53.47 4hmg s TRP 180 Cb -0.13 -0.63 0.03 0.00 -1.16 0.00 0.00 33.47 31.58 4hmg s TRP 180 CO 0.04 -0.92 0.40 0.41 -4.06 0.00 0.00 176.95 172.82 4hmg n GLY 181 N -0.63 1.47 2.99 3.67 0.00 -0.80 -0.59 105.19 111.30 4hmg n GLY 181 Ca 0.07 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.17 -0.61 2.07 -0.94 -1.67 121.20 117.37 4hmg s ILE 182 Ca 0.08 -0.18 -0.09 0.00 -1.41 0.00 0.00 60.65 59.05 4hmg s ILE 182 Cb -0.02 -0.20 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 4hmg s ILE 182 CO 0.06 -0.10 0.12 -2.28 -1.91 0.00 0.00 174.94 170.83 4hmg s HIS 183 N -0.29 3.45 -0.40 3.50 5.65 -0.11 -1.28 115.29 125.81 4hmg s HIS 183 Ca -0.04 0.37 -0.10 0.00 0.25 0.00 0.00 55.06 55.54 4hmg s HIS 183 Cb -0.03 -2.07 0.05 0.00 -1.18 0.00 0.00 32.58 29.36 4hmg s HIS 183 CO 0.00 0.44 0.23 -1.01 -0.65 0.00 0.00 174.74 173.75 4hmg s HIS 184 N -0.15 3.29 0.63 3.88 0.09 -0.01 -4.74 115.29 118.28 4hmg s HIS 184 Ca 0.10 -1.25 -0.18 0.00 -0.00 0.00 0.00 55.06 53.74 4hmg s HIS 184 Cb -0.11 -2.70 -0.01 0.00 -0.00 0.00 0.00 32.58 29.75 4hmg s HIS 184 CO 0.00 -0.75 1.21 -2.14 -0.00 0.00 0.00 174.74 173.06 4hmg s PRO 185 N 1.49 2.74 0.11 8.40 0.02 -1.26 -2.75 135.00 143.74 4hmg s PRO 185 Ca 0.02 1.81 0.06 0.00 0.02 0.00 0.00 61.00 62.91 4hmg s PRO 185 Cb -0.21 -1.90 -0.22 0.00 0.02 0.00 0.00 34.50 32.19 4hmg s PRO 185 CO 0.04 -1.39 1.23 0.66 -0.33 0.00 0.00 177.00 177.22 4hmg h SER 186 N 0.53 0.04 -3.92 2.53 4.64 -1.81 -2.11 113.55 113.45 4hmg h SER 186 Ca -0.50 -0.05 -0.38 0.00 -0.47 0.00 0.00 61.79 60.39 4hmg h SER 186 Cb 1.30 -0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 4hmg h SER 186 CO 0.54 1.04 -0.74 0.42 -0.87 0.00 0.00 176.83 177.22 4hmg s THR 187 N -2.70 1.30 0.46 2.95 -4.23 -1.26 -2.23 115.64 109.93 4hmg s THR 187 Ca 0.00 -1.90 0.21 0.00 -1.18 0.00 0.00 61.69 58.83 4hmg s THR 187 Cb 0.10 -1.70 0.25 0.00 1.34 0.00 0.00 72.50 72.49 4hmg s THR 187 CO 0.83 -0.57 2.07 -1.13 -0.54 0.00 0.00 174.62 175.28 4hmg h ASN 188 N 3.14 0.00 -0.20 3.99 -0.73 -1.96 -0.96 115.58 118.85 4hmg h ASN 188 Ca -0.38 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.69 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 0.57 0.12 -0.26 -0.61 -0.37 0.00 0.00 177.43 176.89 4hmg h GLN 189 N 0.00 0.53 -0.79 6.67 -0.00 -2.00 -3.07 115.11 116.44 4hmg h GLN 189 Ca -0.00 -0.30 0.07 0.00 -0.00 0.00 0.00 58.65 58.41 4hmg h GLN 189 Cb 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.71 4hmg h GLN 189 CO 0.02 0.89 0.52 1.49 0.00 0.00 0.00 178.83 181.75 4hmg h GLU 190 N 0.20 0.83 0.47 1.69 4.81 -1.61 0.62 114.58 121.59 4hmg h GLU 190 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 4hmg h GLU 190 Cb 0.82 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 4hmg h GLU 190 CO 0.06 0.55 -0.43 0.37 -0.73 0.00 0.00 179.01 178.83 4hmg h GLN 191 N 0.86 -0.87 -0.46 1.92 5.75 -1.34 -1.30 115.11 119.67 4hmg h GLN 191 Ca 0.34 0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.79 4hmg h GLN 191 Cb 0.24 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 4hmg h GLN 191 CO -0.12 -0.58 -0.15 1.79 -2.65 0.00 0.00 178.83 177.12 4hmg h THR 192 N -0.91 1.27 -0.99 2.39 1.35 -1.35 0.18 112.91 114.86 4hmg h THR 192 Ca -0.05 -1.29 0.11 0.00 -0.55 0.00 0.00 66.41 64.64 4hmg h THR 192 Cb 0.79 1.14 -0.08 0.00 -1.73 0.00 0.00 68.15 68.26 4hmg h THR 192 CO -0.04 0.44 0.62 0.28 -0.25 0.00 0.00 175.52 176.57 4hmg h SER 193 N 0.76 0.92 0.03 5.36 0.02 -0.78 0.11 113.55 119.96 4hmg h SER 193 Ca 0.11 0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 4hmg h SER 193 Cb 0.71 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 4hmg h SER 193 CO 0.05 0.50 -1.49 0.18 -1.14 0.00 0.00 176.83 174.93 4hmg n LEU 194 N -4.62 2.05 -0.14 5.07 4.32 -0.50 -4.63 117.00 118.55 4hmg n LEU 194 Ca 0.18 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.55 4hmg n LEU 194 Cb 0.34 -1.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.17 4hmg n LEU 194 CO 0.28 0.43 0.44 -1.22 -1.22 0.00 0.00 177.39 176.09 4hmg n TYR 195 N -4.20 0.07 0.00 -1.77 4.01 0.62 -1.59 117.16 114.30 4hmg n TYR 195 Ca -0.33 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 4hmg n TYR 195 Cb 0.78 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 -0.09 0.00 -1.79 -0.72 0.31 0.38 -4.43 118.33 111.99 4hmg n VAL 196 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.00 4hmg n VAL 196 Cb 0.21 0.00 0.06 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 2.64 0.37 5.55 -0.21 -1.26 -4.36 119.66 122.39 4hmg s GLN 197 Ca 0.00 1.86 0.17 0.00 0.02 0.00 0.00 55.36 57.42 4hmg s GLN 197 Cb 0.00 -1.88 0.71 0.00 1.00 0.00 0.00 33.01 32.84 4hmg s GLN 197 CO 0.00 -1.47 1.76 0.00 -2.12 0.00 0.00 175.29 173.46 4hmg h ALA 198 N 0.47 1.09 -3.20 6.09 0.00 -1.92 -3.37 119.26 118.42 4hmg h ALA 198 Ca -0.50 -0.35 -0.38 0.00 0.00 0.00 0.00 54.91 53.67 4hmg h ALA 198 Cb 1.31 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.64 4hmg h ALA 198 CO 0.53 0.49 -0.73 -1.12 0.00 0.00 0.00 179.25 178.42 4hmg s SER 199 N -6.56 1.42 1.07 0.00 0.01 -1.26 -4.91 113.70 103.46 4hmg s SER 199 Ca -0.01 -0.08 -0.15 0.00 1.31 0.00 0.00 55.95 57.02 4hmg s SER 199 Cb 0.12 -0.11 0.21 0.00 0.21 0.00 0.00 66.02 66.45 4hmg s SER 199 CO 0.70 -0.28 1.04 0.61 0.41 0.00 0.00 173.24 175.72 4hmg n GLY 200 N 5.30 -1.86 3.63 3.44 0.00 -1.26 -4.87 105.19 109.56 4hmg n GLY 200 Ca -0.04 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -5.31 0.70 -0.07 1.61 3.52 -1.18 -4.37 118.95 113.86 4hmg s ARG 201 Ca 0.62 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 57.03 4hmg s ARG 201 Cb -0.03 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 4hmg s ARG 201 CO 0.44 -0.09 -0.10 0.08 -0.81 0.00 0.00 175.30 174.82 4hmg s VAL 202 N 0.24 1.00 -0.17 7.11 1.01 -0.51 -2.85 120.40 126.24 4hmg s VAL 202 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.62 4hmg s VAL 202 Cb -0.05 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.42 4hmg s VAL 202 CO -0.02 0.33 -0.10 -0.89 0.00 0.00 0.00 175.10 174.42 4hmg s THR 203 N 0.90 1.46 -0.17 3.92 2.01 0.09 -0.52 115.64 123.33 4hmg s THR 203 Ca -0.11 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 4hmg s THR 203 Cb -0.15 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 70.87 4hmg s THR 203 CO 0.01 0.28 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.40 4hmg s VAL 204 N 1.50 2.74 0.16 3.82 1.01 0.40 -1.34 120.40 128.70 4hmg s VAL 204 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 4hmg s VAL 204 Cb -0.14 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 4hmg s VAL 204 CO -0.09 0.50 0.07 -0.94 0.00 0.00 0.00 175.10 174.64 4hmg s SER 205 N 0.98 0.45 0.29 3.32 1.04 -1.01 -1.31 113.70 117.45 4hmg s SER 205 Ca -0.02 -1.25 0.04 0.00 0.48 0.00 0.00 55.95 55.20 4hmg s SER 205 Cb -0.15 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 4hmg s SER 205 CO -0.02 -0.73 0.23 0.42 0.98 0.00 0.00 173.24 174.12 4hmg s THR 206 N -4.00 0.00 0.35 2.02 -4.23 0.40 -0.96 115.64 109.22 4hmg s THR 206 Ca 0.28 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 58.95 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 0.05 0.00 1.84 0.03 -0.54 0.00 0.00 174.62 176.00 4hmg h ARG 207 N 2.30 0.00 0.08 3.99 3.08 -1.97 -3.10 114.38 118.77 4hmg h ARG 207 Ca -0.29 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.47 4hmg h ARG 207 Cb 1.24 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.31 4hmg h ARG 207 CO 0.42 0.35 -1.19 0.00 -1.07 0.00 0.00 179.97 178.48 4hmg h ARG 208 N 0.00 0.65 -4.02 0.04 2.47 -1.96 -3.49 114.38 108.07 4hmg h ARG 208 Ca -0.00 -0.81 -0.14 0.00 -1.26 0.00 0.00 59.98 57.77 4hmg h ARG 208 Cb 0.66 0.26 -0.11 0.00 -1.65 0.00 0.00 29.97 29.12 4hmg h ARG 208 CO 0.05 1.36 -0.30 -1.54 0.56 0.00 0.00 179.97 180.09 4hmg s SER 209 N -7.39 0.05 0.03 7.04 1.04 -1.17 -5.17 113.70 108.13 4hmg s SER 209 Ca -0.09 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.16 4hmg s SER 209 Cb 0.06 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 4hmg s SER 209 CO 0.93 -1.04 0.09 0.00 0.98 0.00 0.00 173.24 174.20 4hmg s GLN 210 N -4.02 0.54 -0.14 4.02 -2.07 -1.26 -0.45 119.66 116.28 4hmg s GLN 210 Ca 0.29 -0.69 -0.07 0.00 -1.82 0.00 0.00 55.36 53.06 4hmg s GLN 210 Cb 0.02 0.21 0.05 0.00 -1.09 0.00 0.00 33.01 32.21 4hmg s GLN 210 CO 0.11 -0.13 0.33 1.14 -1.32 0.00 0.00 175.29 175.42 4hmg s GLN 211 N -2.32 0.30 -0.07 9.60 -2.07 -0.43 -4.98 119.66 119.70 4hmg s GLN 211 Ca -0.07 0.67 0.04 0.00 -1.82 0.00 0.00 55.36 54.18 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 -0.20 0.99 -1.32 0.00 0.00 175.29 174.57 4hmg s THR 212 N 1.34 1.69 0.02 3.63 2.01 -1.26 -0.45 115.64 122.63 4hmg s THR 212 Ca -0.09 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.14 4hmg s THR 212 Cb -0.09 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 4hmg s THR 212 CO -0.11 0.48 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.44 4hmg s ILE 213 N 0.18 1.81 -0.06 1.82 1.09 0.32 -4.98 121.20 121.39 4hmg s ILE 213 Ca -0.10 -1.15 0.02 0.00 -1.10 0.00 0.00 60.65 58.33 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 0.36 -0.11 0.27 -0.10 0.00 0.00 174.94 175.40 4hmg s ILE 214 N -0.69 3.33 1.04 2.92 -4.36 -1.26 -1.42 121.20 120.76 4hmg s ILE 214 Ca 0.09 -0.62 -0.12 0.00 -0.26 0.00 0.00 60.65 59.74 4hmg s ILE 214 Cb -0.09 -2.33 0.21 0.00 1.25 0.00 0.00 42.46 41.50 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 -0.75 0.10 -0.15 0.37 0.04 -1.26 -5.04 135.00 128.30 4hmg s PRO 215 Ca 0.12 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 61.77 4hmg s PRO 215 Cb -0.11 -1.69 0.05 0.00 0.04 0.00 0.00 34.50 32.79 4hmg s PRO 215 CO 0.01 -2.99 0.03 -0.80 0.04 0.00 0.00 177.00 173.29 4hmg s ASN 216 N -3.18 2.41 0.31 6.66 0.02 -1.26 -4.98 114.94 114.92 4hmg s ASN 216 Ca 0.66 -0.56 -0.27 0.00 -1.02 0.00 0.00 52.86 51.68 4hmg s ASN 216 Cb -0.20 -0.51 -0.10 0.00 0.02 0.00 0.00 41.25 40.47 4hmg s ASN 216 CO 0.59 -0.27 0.96 -0.63 0.02 0.00 0.00 177.10 177.77 4hmg s ILE 217 N 1.93 4.12 0.00 0.60 1.01 -1.26 -4.45 121.20 123.15 4hmg s ILE 217 Ca 0.01 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.49 4hmg s ILE 217 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.27 4hmg s ILE 217 CO -0.07 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.69 4hmg n GLY 218 N 0.75 3.82 3.71 6.18 0.00 -0.79 -4.98 105.19 113.88 4hmg n GLY 218 Ca 0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 7.03 0.40 1.61 0.01 -1.18 -4.41 113.70 117.16 4hmg s SER 219 Ca 0.00 2.04 0.07 0.00 1.31 0.00 0.00 55.95 59.38 4hmg s SER 219 Cb 0.00 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 4hmg s SER 219 CO 0.00 -0.51 0.10 -0.13 0.41 0.00 0.00 173.24 173.11 4hmg s ARG 220 N 1.22 2.13 0.47 12.44 0.52 -1.04 -5.10 118.95 129.59 4hmg s ARG 220 Ca 0.59 -1.91 -0.24 0.00 -0.52 0.00 0.00 55.73 53.65 4hmg s ARG 220 Cb -0.30 -1.87 -0.07 0.00 0.52 0.00 0.00 34.95 33.22 4hmg s ARG 220 CO 0.29 -0.06 1.39 -2.14 0.02 0.00 0.00 175.30 174.80 4hmg s PRO 221 N -3.82 3.58 0.02 3.54 0.02 -1.26 -4.62 135.00 132.46 4hmg s PRO 221 Ca 0.38 2.33 -0.33 0.00 0.02 0.00 0.00 61.00 63.41 4hmg s PRO 221 Cb 0.05 -2.56 -0.11 0.00 0.02 0.00 0.00 34.50 31.90 4hmg s PRO 221 CO 0.21 -0.87 1.86 1.87 -0.33 0.00 0.00 177.00 179.73 4hmg n TRP 222 N -0.38 2.43 -3.74 6.54 -0.00 -1.25 -4.50 117.44 116.54 4hmg n TRP 222 Ca 0.06 -0.09 -0.20 0.00 -0.00 0.00 0.00 57.50 57.27 4hmg n TRP 222 Cb 0.43 -2.70 -0.17 0.00 -0.00 0.00 0.00 31.31 28.87 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 3.46 0.06 -1.58 5.87 1.01 0.02 -4.86 120.40 124.38 4hmg s VAL 223 Ca 0.88 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 63.04 4hmg s VAL 223 Cb -0.58 -0.26 0.09 0.00 0.00 0.00 0.00 36.38 35.62 4hmg s VAL 223 CO 0.44 0.19 0.61 0.54 0.00 0.00 0.00 175.10 176.88 4hmg n ARG 224 N 5.01 -3.17 -1.12 2.72 3.00 -1.26 -0.33 116.66 121.51 4hmg n ARG 224 Ca -0.09 0.38 -0.04 0.00 -0.01 0.00 0.00 57.85 58.08 4hmg n ARG 224 Cb 0.50 -4.81 -0.02 0.00 0.00 0.00 0.00 32.46 28.13 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 -1.70 0.66 3.19 -0.13 0.00 -1.26 -4.31 105.19 101.64 4hmg n GLY 225 Ca -0.10 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.74 1.25 0.00 1.61 -1.52 0.55 -5.00 119.66 114.82 4hmg s GLN 226 Ca 0.00 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 4hmg s GLN 226 Cb 0.00 -1.29 0.00 0.00 -0.22 0.00 0.00 33.01 31.50 4hmg s GLN 226 CO 0.00 0.33 0.89 -1.13 -0.25 0.00 0.00 175.29 175.14 4hmg n SER 227 N 2.14 1.78 -4.98 5.90 3.41 -1.26 -0.80 113.62 119.80 4hmg n SER 227 Ca -0.17 -1.78 -0.20 0.00 -0.26 0.00 0.00 58.87 56.46 4hmg n SER 227 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.78 5.90 0.06 4.04 0.01 -1.26 -2.49 113.70 119.18 4hmg s SER 228 Ca 0.00 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.24 4hmg s SER 228 Cb 0.00 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 4hmg s SER 228 CO 0.00 -0.54 -0.07 -0.13 0.41 0.00 0.00 173.24 172.90 4hmg s ARG 229 N -4.31 0.64 0.11 12.44 3.00 -1.11 -4.74 118.95 124.98 4hmg s ARG 229 Ca 0.47 -0.97 0.08 0.00 0.00 0.00 0.00 55.73 55.30 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 0.33 0.02 -0.13 0.96 0.00 0.00 0.00 175.30 176.49 4hmg s ILE 230 N -2.23 3.19 -0.07 1.52 -4.36 -0.71 -0.83 121.20 117.71 4hmg s ILE 230 Ca -0.02 -1.37 0.04 0.00 -0.26 0.00 0.00 60.65 59.04 4hmg s ILE 230 Cb -0.04 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 4hmg s ILE 230 CO -0.02 0.09 -0.18 -0.44 0.24 0.00 0.00 174.94 174.63 4hmg s SER 231 N -2.22 3.63 0.12 4.36 0.01 -0.41 -1.17 113.70 118.03 4hmg s SER 231 Ca 0.20 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 56.98 4hmg s SER 231 Cb -0.11 -1.01 -0.07 0.00 0.21 0.00 0.00 66.02 65.05 4hmg s SER 231 CO 0.13 0.26 0.50 -0.63 0.41 0.00 0.00 173.24 173.91 4hmg s ILE 232 N -0.26 4.94 0.21 1.44 -1.09 -0.37 -2.21 121.20 123.86 4hmg s ILE 232 Ca 0.00 0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 59.11 4hmg s ILE 232 Cb -0.13 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 4hmg s ILE 232 CO 0.03 0.25 0.12 -0.31 -1.23 0.00 0.00 174.94 173.80 4hmg s TYR 233 N -1.45 1.23 0.00 3.97 1.51 0.24 -4.21 117.35 118.65 4hmg s TYR 233 Ca 0.36 -1.34 -0.07 0.00 -1.01 0.00 0.00 57.07 55.01 4hmg s TYR 233 Cb -0.15 -0.63 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 4hmg s TYR 233 CO 0.19 -0.58 0.14 1.67 -1.11 0.00 0.00 175.55 175.86 4hmg s TRP 234 N -4.08 0.05 -0.05 2.71 1.48 -1.26 -1.94 118.94 115.85 4hmg s TRP 234 Ca 0.39 -0.14 -0.02 0.00 -1.06 0.00 0.00 56.10 55.26 4hmg s TRP 234 Cb 0.07 -0.05 0.03 0.00 -1.16 0.00 0.00 33.47 32.36 4hmg s TRP 234 CO 0.12 -0.29 0.06 0.99 -4.06 0.00 0.00 176.95 173.77 4hmg s THR 235 N -1.40 -0.09 -0.04 0.66 2.01 -0.22 -4.96 115.64 111.60 4hmg s THR 235 Ca -0.15 0.38 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 4hmg s THR 235 Cb -0.08 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 4hmg s THR 235 CO 0.02 0.15 0.57 -0.63 -0.69 0.00 0.00 174.62 174.04 4hmg s ILE 236 N 2.16 5.00 -0.20 1.82 1.01 -1.26 -0.64 121.20 129.09 4hmg s ILE 236 Ca 0.05 1.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 4hmg s ILE 236 Cb -0.12 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.44 4hmg s ILE 236 CO -0.03 0.38 -0.12 -0.69 0.00 0.00 0.00 174.94 174.48 4hmg s VAL 237 N 0.08 2.80 0.71 2.92 1.01 0.61 -4.94 120.40 123.58 4hmg s VAL 237 Ca 0.30 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 4hmg s VAL 237 Cb -0.17 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.99 4hmg s VAL 237 CO 0.16 0.48 1.07 -0.54 0.00 0.00 0.00 175.10 176.27 4hmg s LYS 238 N 1.32 2.74 0.23 2.72 3.01 -1.26 -1.24 119.74 127.26 4hmg s LYS 238 Ca 0.04 1.07 -0.31 0.00 -1.01 0.00 0.00 55.97 55.76 4hmg s LYS 238 Cb -0.14 -1.96 -0.11 0.00 -1.01 0.00 0.00 37.83 34.61 4hmg s LYS 238 CO -0.06 -1.26 1.60 -2.14 0.51 0.00 0.00 175.35 174.00 4hmg s PRO 239 N -4.85 4.17 0.00 -1.68 0.02 -1.26 -1.56 135.00 129.85 4hmg s PRO 239 Ca 0.60 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.11 4hmg s PRO 239 Cb -0.16 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.28 4hmg s PRO 239 CO 0.53 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 4hmg n GLY 240 N 3.12 0.81 3.56 0.52 0.00 0.34 -5.02 105.19 108.52 4hmg n GLY 240 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 1.72 -4.09 1.61 -0.08 -0.60 -4.86 116.55 110.25 4hmg n ASP 241 Ca 0.00 -2.30 -0.14 0.00 -1.51 0.00 0.00 54.79 50.84 4hmg n ASP 241 Cb 0.00 -0.45 -0.12 0.00 2.34 0.00 0.00 41.12 42.90 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 -2.43 0.69 -0.12 5.18 -7.23 -1.26 -0.80 120.40 114.43 4hmg s VAL 242 Ca 0.57 -1.15 -0.08 0.00 -1.81 0.00 0.00 61.98 59.51 4hmg s VAL 242 Cb -0.04 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 4hmg s VAL 242 CO 0.37 -0.35 0.15 -0.22 -0.31 0.00 0.00 175.10 174.74 4hmg s LEU 243 N -1.64 4.38 -0.27 1.32 2.96 -0.93 -4.01 118.68 120.48 4hmg s LEU 243 Ca -0.08 0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 54.31 4hmg s LEU 243 Cb -0.10 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.57 4hmg s LEU 243 CO 0.01 0.38 0.04 -0.69 -1.32 0.00 0.00 176.35 174.77 4hmg s VAL 244 N -0.89 1.20 0.04 1.68 1.01 -0.14 -1.82 120.40 121.48 4hmg s VAL 244 Ca 0.15 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 4hmg s VAL 244 Cb -0.12 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 4hmg s VAL 244 CO 0.04 -0.43 0.70 -0.63 0.00 0.00 0.00 175.10 174.78 4hmg s ILE 245 N 1.49 4.76 -0.08 2.22 -1.09 -0.10 -2.40 121.20 126.01 4hmg s ILE 245 Ca 0.04 1.48 -0.03 0.00 -2.23 0.00 0.00 60.65 59.90 4hmg s ILE 245 Cb -0.18 -4.04 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 4hmg s ILE 245 CO -0.15 0.41 0.17 0.21 -1.23 0.00 0.00 174.94 174.35 4hmg s ASN 246 N -0.26 0.21 -0.01 3.58 3.84 -0.45 -1.03 114.94 120.83 4hmg s ASN 246 Ca 0.35 0.35 -0.25 0.00 0.21 0.00 0.00 52.86 53.52 4hmg s ASN 246 Cb -0.20 0.27 0.05 0.00 -0.55 0.00 0.00 41.25 40.83 4hmg s ASN 246 CO 0.21 -0.19 0.55 -0.55 -2.79 0.00 0.00 177.10 174.33 4hmg s SER 247 N 1.66 -0.49 -0.16 -4.21 0.15 -0.39 -0.73 113.70 109.53 4hmg s SER 247 Ca -0.04 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.17 4hmg s SER 247 Cb -0.12 0.48 0.43 0.00 -1.71 0.00 0.00 66.02 65.10 4hmg s SER 247 CO -0.06 -0.61 1.20 -0.46 1.20 0.00 0.00 173.24 174.51 4hmg n ASN 248 N 0.83 1.66 0.00 5.45 6.94 -1.13 0.70 115.26 129.71 4hmg n ASN 248 Ca -0.19 -3.33 0.00 0.00 -0.02 0.00 0.00 54.58 51.04 4hmg n ASN 248 Cb 0.58 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 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 3.70 2.72 4.83 0.00 -1.25 -4.63 105.19 109.92 4hmg n GLY 249 Ca 0.16 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 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 -5.38 -4.73 1.61 4.13 -1.26 -3.08 115.26 106.55 4hmg n ASN 250 Ca 0.00 0.16 -0.41 0.00 1.68 0.00 0.00 54.58 56.01 4hmg n ASN 250 Cb 0.00 -3.45 -0.04 0.00 -1.54 0.00 0.00 39.78 34.75 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 -1.48 4.47 -0.55 3.41 0.20 -1.26 -0.93 118.68 122.54 4hmg s LEU 251 Ca 0.00 2.06 -0.05 0.00 0.69 0.00 0.00 54.13 56.83 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 0.38 -0.63 -0.29 0.00 0.00 176.35 175.56 4hmg s ILE 252 N -0.04 3.88 0.70 6.68 -1.09 -0.67 -3.65 121.20 127.01 4hmg s ILE 252 Ca 0.50 -2.39 -0.13 0.00 -2.23 0.00 0.00 60.65 56.41 4hmg s ILE 252 Cb -0.29 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 4hmg s ILE 252 CO 0.34 -0.82 1.09 0.00 -1.23 0.00 0.00 174.94 174.33 4hmg s ALA 253 N 0.63 2.44 0.29 9.38 0.00 -0.07 -1.91 121.76 132.51 4hmg s ALA 253 Ca 0.12 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.23 4hmg s ALA 253 Cb -0.22 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 4hmg s ALA 253 CO -0.03 -1.40 0.86 -1.25 0.00 0.00 0.00 175.76 173.93 4hmg s PRO 254 N -4.48 4.43 0.00 0.00 0.04 -1.26 -0.04 135.00 133.69 4hmg s PRO 254 Ca 0.64 1.13 0.21 0.00 0.04 0.00 0.00 61.00 63.01 4hmg s PRO 254 Cb -0.18 -2.80 0.55 0.00 0.04 0.00 0.00 34.50 32.11 4hmg s PRO 254 CO 0.48 0.31 1.45 0.54 0.04 0.00 0.00 177.00 179.82 4hmg n ARG 255 N 0.56 2.14 -0.17 4.56 1.74 -1.08 -4.82 116.66 119.59 4hmg n ARG 255 Ca 0.01 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 4hmg n ARG 255 Cb 0.51 -1.44 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 1.32 0.12 3.31 -0.13 0.00 -1.26 -1.26 105.19 107.29 4hmg n GLY 256 Ca 0.18 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.92 1.55 -0.10 1.61 -0.85 -0.46 -4.58 117.35 110.60 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 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.53 4hmg s TYR 257 CO 0.00 0.20 0.06 -0.06 -1.52 0.00 0.00 175.55 174.24 4hmg s PHE 258 N -3.16 3.35 0.36 -3.49 0.40 -0.46 -0.86 117.98 114.12 4hmg s PHE 258 Ca 0.21 0.34 -0.20 0.00 -0.60 0.00 0.00 56.93 56.68 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 0.05 0.58 0.87 0.15 0.70 0.00 0.00 175.22 177.58 4hmg s LYS 259 N -0.94 4.25 -0.16 0.44 1.02 -0.84 -1.16 119.74 122.35 4hmg s LYS 259 Ca 0.14 1.03 -0.04 0.00 0.02 0.00 0.00 55.97 57.12 4hmg s LYS 259 Cb -0.12 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 4hmg s LYS 259 CO 0.03 0.12 -0.02 -1.64 -0.92 0.00 0.00 175.35 172.92 4hmg s MET 260 N -2.77 3.72 0.36 1.68 -1.94 -1.23 -4.80 119.30 114.32 4hmg s MET 260 Ca 0.56 -0.49 0.08 0.00 -1.71 0.00 0.00 55.69 54.13 4hmg s MET 260 Cb -0.12 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 4hmg s MET 260 CO 0.17 0.24 0.22 1.03 -0.01 0.00 0.00 175.02 176.67 4hmg s ARG 261 N 0.38 2.48 -0.09 2.03 0.52 -1.25 -4.80 118.95 118.23 4hmg s ARG 261 Ca -0.03 -1.50 0.04 0.00 -0.52 0.00 0.00 55.73 53.72 4hmg s ARG 261 Cb -0.14 -2.27 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 4hmg s ARG 261 CO 0.02 0.04 -0.23 0.95 0.02 0.00 0.00 175.30 176.11 4hmg s THR 262 N -2.41 1.97 0.00 0.02 -4.23 -1.26 -4.28 115.64 105.45 4hmg s THR 262 Ca 0.40 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 4hmg s THR 262 Cb -0.03 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.11 4hmg s THR 262 CO 0.24 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 4hmg n GLY 263 N 3.44 0.76 1.16 3.99 0.00 -1.26 -5.01 105.19 108.27 4hmg n GLY 263 Ca -0.19 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 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 1.44 -3.53 1.61 2.85 -1.26 -4.92 118.16 114.35 4hmg n LYS 264 Ca 0.00 -0.69 -0.31 0.00 -1.05 0.00 0.00 58.31 56.26 4hmg n LYS 264 Cb 0.00 -1.37 -0.05 0.00 -0.65 0.00 0.00 35.03 32.96 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 0.31 6.53 0.36 -5.58 0.01 -1.26 -4.90 113.70 109.18 4hmg s SER 265 Ca 0.13 0.72 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 4hmg s SER 265 Cb 0.10 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.22 4hmg s SER 265 CO 0.03 -0.04 0.69 -0.55 0.41 0.00 0.00 173.24 173.78 4hmg s SER 266 N -2.55 0.19 0.17 2.44 0.15 -0.46 -3.91 113.70 109.74 4hmg s SER 266 Ca 0.44 -1.16 0.09 0.00 0.70 0.00 0.00 55.95 56.02 4hmg s SER 266 Cb -0.11 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 4hmg s SER 266 CO 0.24 -1.53 -0.20 -0.51 1.20 0.00 0.00 173.24 172.44 4hmg s ILE 267 N -2.75 2.00 -0.03 6.45 2.07 -1.26 -1.18 121.20 126.50 4hmg s ILE 267 Ca 0.19 -1.93 -0.02 0.00 -1.41 0.00 0.00 60.65 57.48 4hmg s ILE 267 Cb -0.04 -1.92 0.01 0.00 0.13 0.00 0.00 42.46 40.64 4hmg s ILE 267 CO 0.13 -0.23 0.07 -0.32 -1.91 0.00 0.00 174.94 172.68 4hmg s MET 268 N -2.68 0.08 -0.19 3.50 -2.45 -0.05 -4.88 119.30 112.63 4hmg s MET 268 Ca 0.17 0.10 -0.14 0.00 -1.25 0.00 0.00 55.69 54.57 4hmg s MET 268 Cb -0.07 0.03 -0.04 0.00 1.25 0.00 0.00 34.83 36.00 4hmg s MET 268 CO 0.08 -0.01 0.30 1.03 1.05 0.00 0.00 175.02 177.46 4hmg s ARG 269 N 0.05 4.19 -0.13 4.11 0.52 -1.26 -0.66 118.95 125.79 4hmg s ARG 269 Ca -0.00 0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 4hmg s ARG 269 Cb -0.01 -3.48 0.09 0.00 0.52 0.00 0.00 34.95 32.07 4hmg s ARG 269 CO 0.00 0.11 0.80 0.45 0.02 0.00 0.00 175.30 176.68 4hmg s SER 270 N 0.77 -0.58 0.00 0.23 0.15 -0.79 -4.79 113.70 108.70 4hmg s SER 270 Ca 0.15 0.73 0.11 0.00 0.70 0.00 0.00 55.95 57.64 4hmg s SER 270 Cb -0.14 0.62 0.30 0.00 -1.71 0.00 0.00 66.02 65.09 4hmg s SER 270 CO 0.05 -0.46 1.23 0.47 1.20 0.00 0.00 173.24 175.74 4hmg n ASP 271 N 1.18 2.88 -4.77 5.45 10.43 -1.26 -4.34 116.55 126.12 4hmg n ASP 271 Ca -0.15 -1.97 -0.39 0.00 2.57 0.00 0.00 54.79 54.85 4hmg n ASP 271 Cb 0.57 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 43.31 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 3.14 0.30 2.24 0.00 -1.26 -4.97 121.76 120.20 4hmg s ALA 272 Ca 0.23 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 4hmg s ALA 272 Cb 0.12 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 4hmg s ALA 272 CO 0.16 -0.86 1.25 -1.25 0.00 0.00 0.00 175.76 175.06 4hmg s PRO 273 N -2.43 4.44 0.37 0.00 0.04 -1.26 -4.69 135.00 131.47 4hmg s PRO 273 Ca 0.60 2.08 -0.24 0.00 0.04 0.00 0.00 61.00 63.49 4hmg s PRO 273 Cb -0.36 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 4hmg s PRO 273 CO 0.45 -0.09 0.95 0.42 0.04 0.00 0.00 177.00 178.78 4hmg s ILE 274 N -0.95 4.24 0.20 0.56 1.09 -1.26 -0.64 121.20 124.45 4hmg s ILE 274 Ca 0.49 1.65 -0.07 0.00 -1.10 0.00 0.00 60.65 61.62 4hmg s ILE 274 Cb -0.37 -3.82 -0.02 0.00 -1.06 0.00 0.00 42.46 37.19 4hmg s ILE 274 CO 0.47 -0.05 0.28 -0.62 -0.10 0.00 0.00 174.94 174.92 4hmg s ASP 275 N -1.84 0.05 -0.39 3.58 2.15 -0.46 -4.86 116.67 114.90 4hmg s ASP 275 Ca 0.56 -1.09 -0.16 0.00 0.43 0.00 0.00 52.55 52.29 4hmg s ASP 275 Cb -0.15 0.46 0.01 0.00 -0.30 0.00 0.00 42.92 42.94 4hmg s ASP 275 CO 0.20 -0.95 0.38 -0.89 -0.17 0.00 0.00 175.17 173.74 4hmg s THR 276 N -4.05 5.15 -0.02 1.71 2.01 -1.26 -0.68 115.64 118.49 4hmg s THR 276 Ca 0.27 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 4hmg s THR 276 Cb 0.03 -3.93 0.11 0.00 0.01 0.00 0.00 72.50 68.72 4hmg s THR 276 CO 0.07 -0.28 1.15 0.00 -0.69 0.00 0.00 174.62 174.87 4hmg s ILE 278 N -2.69 5.39 -0.30 0.00 -1.09 -1.26 -2.56 121.20 118.70 4hmg s ILE 278 Ca 0.11 0.17 -0.15 0.00 -2.23 0.00 0.00 60.65 58.55 4hmg s ILE 278 Cb 0.01 -3.38 0.15 0.00 -1.58 0.00 0.00 42.46 37.67 4hmg s ILE 278 CO -0.03 0.57 0.95 -0.55 -1.23 0.00 0.00 174.94 174.65 4hmg s SER 279 N -0.62 -0.59 0.38 3.58 0.15 0.90 -4.96 113.70 112.53 4hmg s SER 279 Ca 0.13 0.87 0.20 0.00 0.70 0.00 0.00 55.95 57.85 4hmg s SER 279 Cb -0.12 1.51 0.45 0.00 -1.71 0.00 0.00 66.02 66.15 4hmg s SER 279 CO 0.02 -0.13 1.62 -0.33 1.20 0.00 0.00 173.24 175.63 4hmg h GLU 280 N 6.93 0.00 -4.95 5.44 4.39 -1.87 -3.34 114.58 121.18 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 -0.32 0.00 -0.10 0.00 0.00 28.75 29.47 4hmg h GLU 280 CO 0.13 0.29 -0.77 0.00 -1.16 0.00 0.00 179.01 177.49 4hmg s ILE 282 N 1.32 4.31 0.05 0.00 -1.09 -0.29 -2.52 121.20 122.97 4hmg s ILE 282 Ca 0.01 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.22 4hmg s ILE 282 Cb -0.16 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.88 4hmg s ILE 282 CO -0.06 0.59 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.26 4hmg s THR 283 N -0.77 0.69 0.58 2.92 2.01 -1.18 -0.47 115.64 119.43 4hmg s THR 283 Ca 0.12 -1.15 0.28 0.00 0.31 0.00 0.00 61.69 61.25 4hmg s THR 283 Cb -0.12 -0.74 0.36 0.00 0.01 0.00 0.00 72.50 72.02 4hmg s THR 283 CO 0.02 -0.35 2.06 -0.65 -0.69 0.00 0.00 174.62 175.01 4hmg h PRO 284 N 4.42 0.00 -0.01 4.92 0.11 -1.87 0.93 132.00 140.50 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 4hmg h PRO 284 CO 0.41 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.29 4hmg n ASN 285 N -3.84 0.08 0.00 -2.05 4.13 -1.26 -4.17 115.26 108.15 4hmg n ASN 285 Ca 0.03 -1.48 0.00 0.00 1.68 0.00 0.00 54.58 54.81 4hmg n ASN 285 Cb 0.39 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 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 0.78 2.14 3.75 7.41 0.00 0.32 -3.30 105.19 116.28 4hmg n GLY 286 Ca 0.13 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 4.55 0.04 1.61 0.01 0.44 -3.08 113.70 117.28 4hmg s SER 287 Ca 0.00 2.09 0.01 0.00 1.31 0.00 0.00 55.95 59.36 4hmg s SER 287 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 4hmg s SER 287 CO 0.00 -2.01 -0.05 0.27 0.41 0.00 0.00 173.24 171.86 4hmg s ILE 288 N -2.35 0.35 0.34 1.44 -4.36 -1.05 -1.87 121.20 113.70 4hmg s ILE 288 Ca 0.68 -1.14 -0.26 0.00 -0.26 0.00 0.00 60.65 59.68 4hmg s ILE 288 Cb -0.23 -0.62 -0.10 0.00 1.25 0.00 0.00 42.46 42.77 4hmg s ILE 288 CO 0.46 -0.52 0.99 -2.16 0.24 0.00 0.00 174.94 173.95 4hmg s PRO 289 N -1.90 4.47 -0.36 0.37 0.04 -1.26 -4.29 135.00 132.07 4hmg s PRO 289 Ca -0.09 1.41 0.06 0.00 0.04 0.00 0.00 61.00 62.42 4hmg s PRO 289 Cb -0.07 -2.75 0.50 0.00 0.04 0.00 0.00 34.50 32.21 4hmg s PRO 289 CO -0.01 0.15 1.51 0.27 0.04 0.00 0.00 177.00 178.96 4hmg n ASN 290 N 0.42 3.89 0.09 6.66 6.94 -1.26 -4.37 115.26 127.63 4hmg n ASN 290 Ca 0.03 -3.78 -0.05 0.00 -0.02 0.00 0.00 54.58 50.76 4hmg n ASN 290 Cb 0.50 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 37.26 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 1.43 0.00 -3.43 0.53 2.03 -1.95 -3.46 116.42 111.57 4hmg h ASP 291 Ca 0.34 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 56.15 4hmg h ASP 291 Cb 1.56 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 40.08 4hmg h ASP 291 CO 0.70 0.85 0.03 -0.54 -1.03 0.00 0.00 179.24 179.25 4hmg s LYS 292 N -2.98 3.59 0.39 4.15 1.02 -1.26 -5.00 119.74 119.65 4hmg s LYS 292 Ca 0.01 0.15 0.21 0.00 0.02 0.00 0.00 55.97 56.35 4hmg s LYS 292 Cb 0.10 -2.46 0.34 0.00 -0.52 0.00 0.00 37.83 35.30 4hmg s LYS 292 CO 0.80 -0.07 1.59 -1.00 -0.92 0.00 0.00 175.35 175.75 4hmg h PRO 293 N 0.69 0.00 -5.04 -1.68 0.13 -1.88 -3.42 132.00 120.79 4hmg h PRO 293 Ca -0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 4hmg h PRO 293 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 4hmg h PRO 293 CO 0.63 0.20 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.79 4hmg s PHE 294 N -3.18 1.11 0.07 1.56 0.40 -0.92 -1.82 117.98 115.20 4hmg s PHE 294 Ca 0.05 -0.62 -0.00 0.00 -0.60 0.00 0.00 56.93 55.76 4hmg s PHE 294 Cb 0.07 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 4hmg s PHE 294 CO 0.69 0.02 -0.02 1.14 0.70 0.00 0.00 175.22 177.75 4hmg s GLN 295 N -2.63 0.71 -0.04 0.44 1.03 0.57 -0.16 119.66 119.59 4hmg s GLN 295 Ca 0.05 -1.28 0.06 0.00 0.04 0.00 0.00 55.36 54.22 4hmg s GLN 295 Cb -0.04 0.13 0.08 0.00 0.03 0.00 0.00 33.01 33.22 4hmg s GLN 295 CO 0.01 -0.12 0.96 -1.71 -2.54 0.00 0.00 175.29 171.89 4hmg n ASN 296 N 0.04 0.91 -0.05 12.60 2.85 0.41 -0.93 115.26 131.08 4hmg n ASN 296 Ca -0.12 -2.15 -0.13 0.00 -0.11 0.00 0.00 54.58 52.07 4hmg n ASN 296 Cb 0.61 -0.21 -0.11 0.00 1.24 0.00 0.00 39.78 41.31 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 3.52 1.55 -1.70 3.44 2.07 -1.88 -3.48 116.25 119.77 4hmg h VAL 297 Ca 0.00 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.55 4hmg h VAL 297 Cb 1.12 2.84 -0.24 0.00 -1.52 0.00 0.00 31.29 33.49 4hmg h VAL 297 CO 0.00 0.50 0.38 0.21 0.02 0.00 0.00 177.57 178.68 4hmg s ASN 298 N -6.05 -0.52 0.00 0.57 3.84 -1.26 -4.99 114.94 106.53 4hmg s ASN 298 Ca -0.17 0.93 0.30 0.00 0.21 0.00 0.00 52.86 54.13 4hmg s ASN 298 Cb -0.02 0.92 1.41 0.00 -0.55 0.00 0.00 41.25 43.01 4hmg s ASN 298 CO 0.62 -0.22 1.99 2.29 -2.79 0.00 0.00 177.10 179.00 4hmg n LYS 299 N 2.07 0.34 -3.42 0.43 2.85 -1.26 -4.59 118.16 114.58 4hmg n LYS 299 Ca -0.13 -0.02 -0.38 0.00 -1.05 0.00 0.00 58.31 56.73 4hmg n LYS 299 Cb 0.56 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.36 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 -2.68 5.21 0.12 0.58 1.01 -1.26 -5.01 121.20 119.17 4hmg s ILE 300 Ca 0.25 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.45 4hmg s ILE 300 Cb 0.20 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 4hmg s ILE 300 CO 0.48 0.23 0.14 0.42 0.00 0.00 0.00 174.94 176.21 4hmg s THR 301 N 1.57 0.12 -0.03 2.92 -4.23 -1.26 -4.24 115.64 110.49 4hmg s THR 301 Ca 0.16 -1.58 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 4hmg s THR 301 Cb -0.15 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 71.96 4hmg s THR 301 CO 0.08 -0.54 0.02 -0.47 -0.54 0.00 0.00 174.62 173.18 4hmg s TYR 302 N -3.96 0.16 0.00 3.99 6.14 0.38 -4.98 117.35 119.08 4hmg s TYR 302 Ca 0.15 0.09 0.00 0.00 0.64 0.00 0.00 57.07 57.95 4hmg s TYR 302 Cb 0.06 -0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.08 4hmg s TYR 302 CO -0.03 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.44 4hmg n GLY 303 N 4.38 -1.09 3.56 8.97 0.00 -1.26 -1.14 105.19 118.60 4hmg n GLY 303 Ca -0.23 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.00 1.95 0.23 4.61 0.00 -1.03 -4.88 121.76 120.64 4hmg s ALA 304 Ca 0.00 -1.47 0.12 0.00 0.00 0.00 0.00 51.96 50.61 4hmg s ALA 304 Cb 0.00 -4.50 -0.05 0.00 0.00 0.00 0.00 23.12 18.58 4hmg s ALA 304 CO 0.00 -4.41 -0.22 0.00 0.00 0.00 0.00 175.76 171.12 4hmg s PRO 306 N -2.99 2.30 -0.00 0.00 0.02 -1.26 -4.95 135.00 128.11 4hmg s PRO 306 Ca 0.24 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.39 4hmg s PRO 306 Cb -0.07 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 4hmg s PRO 306 CO 0.12 -1.64 1.19 0.15 -0.33 0.00 0.00 177.00 176.49 4hmg s LYS 307 N -4.34 4.40 0.30 5.54 1.02 -0.76 -4.47 119.74 121.43 4hmg s LYS 307 Ca 0.67 1.71 -0.29 0.00 0.02 0.00 0.00 55.97 58.08 4hmg s LYS 307 Cb -0.22 -3.46 -0.10 0.00 -0.52 0.00 0.00 37.83 33.53 4hmg s LYS 307 CO 0.48 -0.35 1.37 -0.47 -0.92 0.00 0.00 175.35 175.46 4hmg s TYR 308 N 1.66 3.02 0.08 3.18 6.14 -1.26 -0.32 117.35 129.85 4hmg s TYR 308 Ca 0.57 1.25 -0.02 0.00 0.64 0.00 0.00 57.07 59.51 4hmg s TYR 308 Cb -0.27 -3.75 -0.03 0.00 0.42 0.00 0.00 41.96 38.33 4hmg s TYR 308 CO 0.26 -2.22 0.04 0.54 0.64 0.00 0.00 175.55 174.81 4hmg s VAL 309 N -0.68 0.17 0.07 3.14 0.11 -0.11 -4.86 120.40 118.25 4hmg s VAL 309 Ca 0.53 -1.74 0.04 0.00 -2.93 0.00 0.00 61.98 57.89 4hmg s VAL 309 Cb -0.41 -1.65 -0.24 0.00 -1.53 0.00 0.00 36.38 32.56 4hmg s VAL 309 CO 0.50 -0.78 1.11 0.11 -3.33 0.00 0.00 175.10 172.70 4hmg h LYS 310 N 2.99 0.08 -6.95 1.54 1.57 -1.95 -3.41 116.57 110.45 4hmg h LYS 310 Ca -0.34 -0.14 -0.54 0.00 -1.87 0.00 0.00 60.65 57.76 4hmg h LYS 310 Cb 1.17 0.05 0.10 0.00 0.08 0.00 0.00 32.23 33.63 4hmg h LYS 310 CO 0.62 0.98 0.72 -0.65 -0.57 0.00 0.00 179.45 180.55 4hmg s GLN 311 N -2.67 4.04 0.00 3.15 1.11 -1.26 -4.92 119.66 119.10 4hmg s GLN 311 Ca -0.02 2.44 0.19 0.00 0.01 0.00 0.00 55.36 57.98 4hmg s GLN 311 Cb 0.09 -2.89 -0.11 0.00 -1.01 0.00 0.00 33.01 29.08 4hmg s GLN 311 CO 0.84 -0.54 0.86 0.27 0.01 0.00 0.00 175.29 176.73 4hmg n ASN 312 N 0.33 1.30 -3.84 5.90 6.94 -1.26 -4.70 115.26 119.93 4hmg n ASN 312 Ca 0.02 -1.15 -0.12 0.00 -0.02 0.00 0.00 54.58 53.31 4hmg n ASN 312 Cb 0.41 0.76 -0.12 0.00 -2.36 0.00 0.00 39.78 38.47 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 -2.48 0.02 -0.29 5.53 -1.32 -1.26 -4.83 115.64 111.01 4hmg s THR 313 Ca 0.11 -0.16 0.02 0.00 -1.21 0.00 0.00 61.69 60.45 4hmg s THR 313 Cb 0.15 -0.24 0.18 0.00 -1.51 0.00 0.00 72.50 71.08 4hmg s THR 313 CO 0.63 -0.09 0.51 -0.22 -2.21 0.00 0.00 174.62 173.24 4hmg s LEU 314 N -0.26 -1.20 -0.26 9.08 2.96 -1.26 -4.97 118.68 122.78 4hmg s LEU 314 Ca -0.03 0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.93 4hmg s LEU 314 Cb -0.03 1.66 -0.05 0.00 0.50 0.00 0.00 46.19 48.28 4hmg s LEU 314 CO 0.00 -0.31 0.16 -0.54 -1.32 0.00 0.00 176.35 174.34 4hmg s LYS 315 N 2.71 3.96 -0.40 1.98 1.02 -1.26 -0.37 119.74 127.39 4hmg s LYS 315 Ca 0.12 -0.32 -0.20 0.00 0.02 0.00 0.00 55.97 55.59 4hmg s LYS 315 Cb -0.12 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 4hmg s LYS 315 CO -0.25 -0.07 0.62 -1.17 -0.92 0.00 0.00 175.35 173.56 4hmg s LEU 316 N 1.41 4.40 0.13 3.17 2.96 0.46 -4.61 118.68 126.61 4hmg s LEU 316 Ca 0.07 -0.13 -0.33 0.00 -0.22 0.00 0.00 54.13 53.51 4hmg s LEU 316 Cb -0.15 -2.72 -0.13 0.00 0.50 0.00 0.00 46.19 43.70 4hmg s LEU 316 CO 0.07 -0.67 1.70 0.00 -1.32 0.00 0.00 176.35 176.13 4hmg n ALA 317 N 6.10 1.75 -2.05 5.97 0.00 -1.26 -0.82 120.51 130.20 4hmg n ALA 317 Ca -0.02 0.39 -0.25 0.00 0.00 0.00 0.00 53.44 53.56 4hmg n ALA 317 Cb 0.48 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.50 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 4.01 2.57 -3.66 0.00 -2.24 0.59 -4.87 114.28 110.68 4hmg n THR 318 Ca 0.18 -4.26 -0.02 0.00 -2.27 0.00 0.00 64.05 57.67 4hmg n THR 318 Cb 0.32 -1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 67.37 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 -3.48 -0.33 1.15 3.38 0.00 -1.15 -4.69 107.32 102.19 4hmg s GLY 319 Ca 0.51 0.60 -0.19 0.00 0.00 0.00 0.00 44.72 45.64 4hmg s GLY 319 CO 0.00 0.14 1.16 -3.16 0.00 0.00 0.00 173.10 171.24 4hmg s MET 320 N -2.88 -0.81 0.43 2.90 0.23 -1.26 -4.47 119.30 113.44 4hmg s MET 320 Ca 0.12 -0.15 -0.25 0.00 -1.03 0.00 0.00 55.69 54.38 4hmg s MET 320 Cb 0.01 -1.65 -0.08 0.00 -1.53 0.00 0.00 34.83 31.58 4hmg s MET 320 CO -0.02 -3.42 1.25 0.50 -2.03 0.00 0.00 175.02 171.29 4hmg s ARG 321 N -5.52 3.86 -0.43 3.16 3.52 -1.26 -0.86 118.95 121.42 4hmg s ARG 321 Ca 0.72 2.01 -0.21 0.00 -0.13 0.00 0.00 55.73 58.12 4hmg s ARG 321 Cb -0.08 -2.62 0.02 0.00 -1.56 0.00 0.00 34.95 30.71 4hmg s ARG 321 CO 0.55 -0.53 0.64 1.21 -0.81 0.00 0.00 175.30 176.36 4hmg s ASN 322 N -0.98 6.33 -0.64 -2.12 2.47 -0.61 -4.62 114.94 114.77 4hmg s ASN 322 Ca 0.60 -0.32 0.05 0.00 0.42 0.00 0.00 52.86 53.61 4hmg s ASN 322 Cb -0.35 -2.32 0.18 0.00 -1.45 0.00 0.00 41.25 37.32 4hmg s ASN 322 CO 0.43 -0.77 0.50 0.52 -3.72 0.00 0.00 177.10 174.07 4hmg n VAL 323 N 5.84 1.17 -1.74 -5.21 0.31 -1.26 -4.89 118.33 112.55 4hmg n VAL 323 Ca -0.02 -4.64 -0.34 0.00 -0.01 0.00 0.00 64.34 59.33 4hmg n VAL 323 Cb 0.48 -2.08 0.05 0.00 -0.91 0.00 0.00 33.84 31.39 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 -1.34 2.68 -0.19 5.55 0.04 -1.26 -4.89 135.00 135.59 4hmg s PRO 324 Ca 0.29 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.68 4hmg s PRO 324 Cb 0.00 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.44 4hmg s PRO 324 CO -0.15 -1.38 0.24 1.49 0.04 0.00 0.00 177.00 177.24 4hmg h GLU 325 N 0.15 0.00 0.10 4.56 4.81 -1.98 -3.39 114.58 118.82 4hmg h GLU 325 Ca -0.48 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.54 4hmg h GLU 325 Cb 1.27 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.67 4hmg h GLU 325 CO 0.53 0.90 -0.90 1.57 -0.73 0.00 0.00 179.01 180.39 4hmg h LYS 326 N -1.00 0.43 0.00 1.92 2.10 -2.01 -3.48 116.57 114.53 4hmg h LYS 326 Ca -0.28 -0.60 0.00 0.00 -2.00 0.00 0.00 60.65 57.77 4hmg h LYS 326 Cb 1.19 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 4hmg h LYS 326 CO -0.17 1.25 0.00 0.94 -2.00 0.00 0.00 179.45 179.47 4hmg n GLN 327 N -4.05 0.00 0.00 0.07 7.27 -1.26 -5.24 117.38 114.17 4hmg n GLN 327 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 4hmg n GLN 327 Cb 0.83 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.48 4hmg n GLN 327 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54